(5-chloranylquinolin-8-yl) N-(3-methylphenyl)carbamate

Systemtic Name: (5-chloranylquinolin-8-yl) N-(3-methylphenyl)carbamate Openeye Name: (5-chloro-8-quinolyl) N-(m-tolyl)carbamate CAS Name: N-(3-methylphenyl)carbamic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) N-(3-methylphenyl)carbamate Traditional Name: N-(m-tolyl)carbamic acid (5-chloro-8-quinolyl) ester Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

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