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

Systemtic Name: 7-chloranyl-1-(2-ethylphenyl)carbonyl-2,3-dihydroquinolin-4-one Openeye Name: 7-chloro-1-(2-ethylbenzoyl)-2,3-dihydroquinolin-4-one CAS Name: 7-chloro-1-[(2-ethylphenyl)-oxomethyl]-2,3-dihydroquinolin-4-one IUPAC Name: 7-chloro-1-(2-ethylbenzoyl)-2,3-dihydroquinolin-4-one Traditional Name: 7-chloro-1-(2-ethylbenzoyl)-2,3-dihydroquinolin-4-one Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(=O)N2CCC(=O)C3=C2C=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1C(=O)N2CCC(=O)C3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO2/c1-2-12-5-3-4-6-14(12)18(22)20-10-9-17(21)15-8-7-13(19)11-16(15)20/h3-8,11H,2,9-10H2,1H3