SpectraBase Spectrum ID |
KryXTLwsP9z |
Name |
2H-1,4-Benzodiazepin-2-one, 5-(2-chlorophenyl)-1,3-dihydro-7-nitro- |
Alternate Name(s) |
2H-1,4-Benzodiazepin-2-one, 5-(o-chlorophenyl)-1,3-dihydro-7-nitro-
5-(2-Chlorophenyl)-7-nitro-1,3-dihydro-2H-1,4-benzodiazepin-2-one
1,3-Dihydro-7-nitro-5-(2-chlorophenyl)-2H-1,4.benzodiazepin-2-one
5-(2-Chlorophenyl)-1,3-dihydro-7-nitro-2H-1,4-benzodiazepin-2-one
5-(2-Chlorophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one
5-(o-Chlorophenyl)-1,3-dihydro-7-nitro-2H-1,4-benzodiazepin-2-one
5-(o-chlorophenyl)-7-nitro-1H-1,4-benzodiazepin-2(3H)-one
7-Nitro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2(1H)-one
Alti-clonazepam
Antelepsin
Antilepsin
Chlonazepam
Cloazepam
Clonazepam
Clonazepamum
Clonex
Clonopin
Iktorivil
Kenoket
Klonopin
Landsen
Lktorivil
Lonazep
PAXAM
Ravotril
Rivatril
Rivoril
Rivotril
Solfidin
BRN 0759557
DEA NO. 2737
EINECS 216-596-2
HSDB 3265
NSC 179913
RO 4-8180
RO 4023
RO 5-4023
RO 5-4023/B-7 |
CAS Registry Number |
1622-61-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H10ClN3O3 |
InChI |
InChI=1S/C15H10ClN3O3/c16-12-4-2-1-3-10(12)15-11-7-9(19(21)22)5-6-13(11)18-14(20)8-17-15/h1-7H,8H2,(H,18,20) |
InChIKey |
DGBIGWXXNGSACT-UHFFFAOYSA-N |
Molecular Weight |
315.716 g/mol |
SMILES |
N1C(CN=C(c2c1ccc(c2)N(=O)=O)c1c(Cl)cccc1)=O |
SPLASH |
splash10-02a9-2094000000-364c7fb72baa7c9e3846 |
Source of Spectrum |
W5-1989-58588-6948 |
Wiley ID |
1315856 |