(2-methylquinolin-8-yl) N-[2,4,5-tris(chloranyl)phenyl]carbamate

Systemtic Name: (2-methylquinolin-8-yl) N-[2,4,5-tris(chloranyl)phenyl]carbamate Openeye Name: (2-methyl-8-quinolyl) N-(2,4,5-trichlorophenyl)carbamate CAS Name: N-(2,4,5-trichlorophenyl)carbamic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) N-(2,4,5-trichlorophenyl)carbamate Traditional Name: N-(2,4,5-trichlorophenyl)carbamic acid (2-methyl-8-quinolyl) ester Formula: C17H11Cl3N2O2 MolecularWeight: 381.64044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl)C=C1

InChI

InChI=1S/C17H11Cl3N2O2/c1-9-5-6-10-3-2-4-15(16(10)21-9)24-17(23)22-14-8-12(19)11(18)7-13(14)20/h2-8H,1H3,(H,22,23)