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

Systemtic Name: 2-(3-methoxyphenyl)-2,3-dihydro-1H-quinolin-4-one Openeye Name: 2-(3-methoxyphenyl)-2,3-dihydro-1H-quinolin-4-one CAS Name: 2-(3-methoxyphenyl)-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 2-(3-methoxyphenyl)-2,3-dihydro-1H-quinolin-4-one Traditional Name: 2-(3-methoxyphenyl)-2,3-dihydro-1H-quinolin-4-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC(=O)C3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1)C2CC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H15NO2/c1-19-12-6-4-5-11(9-12)15-10-16(18)13-7-2-3-8-14(13)17-15/h2-9,15,17H,10H2,1H3