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

Systemtic Name: 7-chloranyl-1-(2-methoxyphenyl)carbonyl-2,3-dihydroquinolin-4-one Openeye Name: 7-chloro-1-(2-methoxybenzoyl)-2,3-dihydroquinolin-4-one CAS Name: 7-chloro-1-[(2-methoxyphenyl)-oxomethyl]-2,3-dihydroquinolin-4-one IUPAC Name: 7-chloro-1-(2-methoxybenzoyl)-2,3-dihydroquinolin-4-one Traditional Name: 7-chloro-1-o-anisoyl-2,3-dihydroquinolin-4-one Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC(=O)C3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC(=O)C3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO3/c1-22-16-5-3-2-4-13(16)17(21)19-9-8-15(20)12-7-6-11(18)10-14(12)19/h2-7,10H,8-9H2,1H3