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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=CC=CC=C3NC2=O

InChI

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