6-chloranyl-2-(4-methoxyphenyl)-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-2-(4-methoxyphenyl)-2,3-dihydro-1H-quinolin-4-one Openeye Name: 6-chloro-2-(4-methoxyphenyl)-2,3-dihydro-1H-quinolin-4-one CAS Name: 6-chloro-2-(4-methoxyphenyl)-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 6-chloro-2-(4-methoxyphenyl)-2,3-dihydro-1H-quinolin-4-one Traditional Name: 6-chloro-2-(4-methoxyphenyl)-2,3-dihydro-1H-quinolin-4-one Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)C3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C16H14ClNO2/c1-20-12-5-2-10(3-6-12)15-9-16(19)13-8-11(17)4-7-14(13)18-15/h2-8,15,18H,9H2,1H3