(5-chloranylquinolin-8-yl) N-(3-chloranyl-4-methyl-phenyl)carbamate

Systemtic Name: (5-chloranylquinolin-8-yl) N-(3-chloranyl-4-methyl-phenyl)carbamate Openeye Name: (5-chloro-8-quinolyl) N-(3-chloro-4-methyl-phenyl)carbamate CAS Name: N-(3-chloro-4-methylphenyl)carbamic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) N-(3-chloro-4-methylphenyl)carbamate Traditional Name: N-(3-chloro-4-methyl-phenyl)carbamic acid (5-chloro-8-quinolyl) ester Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3)Cl

InChI

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