2-azanyl-3-(2-chlorophenyl)-1-methyl-quinolin-4-one

Systemtic Name: 2-azanyl-3-(2-chlorophenyl)-1-methyl-quinolin-4-one Openeye Name: 2-amino-3-(2-chlorophenyl)-1-methyl-quinolin-4-one CAS Name: 2-amino-3-(2-chlorophenyl)-1-methyl-4-quinolinone IUPAC Name: 2-amino-3-(2-chlorophenyl)-1-methylquinolin-4-one Traditional Name: 2-amino-3-(2-chlorophenyl)-1-methyl-4-quinolone Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1N)C3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1N)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClN2O/c1-19-13-9-5-3-7-11(13)15(20)14(16(19)18)10-6-2-4-8-12(10)17/h2-9H,18H2,1H3