(4-chloranylquinolin-8-yl) N-(5-chloranyl-2-methyl-phenyl)carbamate

Systemtic Name: (4-chloranylquinolin-8-yl) N-(5-chloranyl-2-methyl-phenyl)carbamate Openeye Name: (4-chloro-8-quinolyl) N-(5-chloro-2-methyl-phenyl)carbamate CAS Name: N-(5-chloro-2-methylphenyl)carbamic acid (4-chloro-8-quinolinyl) ester IUPAC Name: (4-chloroquinolin-8-yl) N-(5-chloro-2-methylphenyl)carbamate Traditional Name: N-(5-chloro-2-methyl-phenyl)carbamic acid (4-chloro-8-quinolyl) ester Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)OC2=CC=CC3=C(C=CN=C32)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)OC2=CC=CC3=C(C=CN=C32)Cl

InChI

InChI=1S/C17H12Cl2N2O2/c1-10-5-6-11(18)9-14(10)21-17(22)23-15-4-2-3-12-13(19)7-8-20-16(12)15/h2-9H,1H3,(H,21,22)