(2-methylquinolin-8-yl) N-[2,3-bis(chloranyl)phenyl]carbamate

Systemtic Name: (2-methylquinolin-8-yl) N-[2,3-bis(chloranyl)phenyl]carbamate Openeye Name: (2-methyl-8-quinolyl) N-(2,3-dichlorophenyl)carbamate CAS Name: N-(2,3-dichlorophenyl)carbamic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) N-(2,3-dichlorophenyl)carbamate Traditional Name: N-(2,3-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=C(C(=CC=C3)Cl)Cl)C=C1

Isomeric SMILES

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

InChI

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