7-chloranyl-6-fluoranyl-1-(2-methylphenyl)carbonyl-2,3-dihydroquinolin-4-one

Systemtic Name: 7-chloranyl-6-fluoranyl-1-(2-methylphenyl)carbonyl-2,3-dihydroquinolin-4-one Openeye Name: 7-chloro-6-fluoro-1-(2-methylbenzoyl)-2,3-dihydroquinolin-4-one CAS Name: 7-chloro-6-fluoro-1-[(2-methylphenyl)-oxomethyl]-2,3-dihydroquinolin-4-one IUPAC Name: 7-chloro-6-fluoro-1-(2-methylbenzoyl)-2,3-dihydroquinolin-4-one Traditional Name: 7-chloro-6-fluoro-1-o-toluoyl-2,3-dihydroquinolin-4-one Formula: C17H13ClFNO2 MolecularWeight: 317.742023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(=O)C3=CC(=C(C=C32)Cl)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(=O)C3=CC(=C(C=C32)Cl)F

InChI

InChI=1S/C17H13ClFNO2/c1-10-4-2-3-5-11(10)17(22)20-7-6-16(21)12-8-14(19)13(18)9-15(12)20/h2-5,8-9H,6-7H2,1H3