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

Systemtic Name: (2-methylquinolin-8-yl) N-(4-chloranyl-2-methyl-phenyl)carbamate Openeye Name: (2-methyl-8-quinolyl) N-(4-chloro-2-methyl-phenyl)carbamate CAS Name: N-(4-chloro-2-methylphenyl)carbamic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) N-(4-chloro-2-methylphenyl)carbamate Traditional Name: N-(4-chloro-2-methyl-phenyl)carbamic acid (2-methyl-8-quinolyl) ester Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2/c1-11-10-14(19)8-9-15(11)21-18(22)23-16-5-3-4-13-7-6-12(2)20-17(13)16/h3-10H,1-2H3,(H,21,22)