(2-methylquinolin-8-yl) N-(3,4-dichlorophenyl)carbamate

Systemtic Name: (2-methylquinolin-8-yl) N-(3,4-dichlorophenyl)carbamate Openeye Name: (2-methyl-8-quinolyl) N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid (2-methyl-8-quinolyl) ester Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)NC3=CC(=C(C=C3)Cl)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)NC3=CC(=C(C=C3)Cl)Cl)C=C1

InChI

InChI=1S/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)