(2-methylquinolin-8-yl) N-(2-chlorophenyl)carbamate

Systemtic Name: (2-methylquinolin-8-yl) N-(2-chlorophenyl)carbamate Openeye Name: (2-methyl-8-quinolyl) N-(2-chlorophenyl)carbamate CAS Name: N-(2-chlorophenyl)carbamic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) N-(2-chlorophenyl)carbamate Traditional Name: N-(2-chlorophenyl)carbamic acid (2-methyl-8-quinolyl) ester Formula: C17H13ClN2O2 MolecularWeight: 312.75032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2/c1-11-9-10-12-5-4-8-15(16(12)19-11)22-17(21)20-14-7-3-2-6-13(14)18/h2-10H,1H3,(H,20,21)