7-chloranyl-1-(3-methylphenyl)carbonyl-2,3-dihydroquinolin-4-one

Systemtic Name: 7-chloranyl-1-(3-methylphenyl)carbonyl-2,3-dihydroquinolin-4-one Openeye Name: 7-chloro-1-(3-methylbenzoyl)-2,3-dihydroquinolin-4-one CAS Name: 7-chloro-1-[(3-methylphenyl)-oxomethyl]-2,3-dihydroquinolin-4-one IUPAC Name: 7-chloro-1-(3-methylbenzoyl)-2,3-dihydroquinolin-4-one Traditional Name: 7-chloro-1-m-toluoyl-2,3-dihydroquinolin-4-one Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC(=O)C3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC(=O)C3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO2/c1-11-3-2-4-12(9-11)17(21)19-8-7-16(20)14-6-5-13(18)10-15(14)19/h2-6,9-10H,7-8H2,1H3