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

Systemtic Name: 3-(4-methoxyphenyl)-2,3-dihydro-1H-quinolin-4-one Openeye Name: 3-(4-methoxyphenyl)-2,3-dihydro-1H-quinolin-4-one CAS Name: 3-(4-methoxyphenyl)-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 3-(4-methoxyphenyl)-2,3-dihydro-1H-quinolin-4-one Traditional Name: 3-(4-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=C(C=C1)C2CNC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C2CNC3=CC=CC=C3C2=O

InChI

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