(2-methylquinolin-8-yl) N-(3,4-dichlorophenyl)carbamate
Molecular Formula:
C
17
H
12
Cl
2
N
2
O
2
InChI:
InChI=1/C17H12Cl2N2O2/c1-10-5-6-11-3-2-4-15(16(11)20-10)23-17(22)21-12-7-8-13(18)14(19)9-12/h2-9H,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=RIOQZJBJJGLMLX-PKSOQXRJCG
SMILES:
CC1=NC2=C(C=CC=C2OC(=O)NC3=CC(=C(C=C3)Cl)Cl)C=C1
Names:
NSC270100
(2-methylquinolin-8-yl) N-(3,4-dichlorophenyl)carbamate
14577-76-5
Registries:
PubChem CID 320939
PubChem ID 141069