6-oxidanyl-3-(phenylmethyl)-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 6-oxidanyl-3-(phenylmethyl)-2,3-dihydro-1H-quinolin-4-one Openeye Name: 3-benzyl-6-hydroxy-2,3-dihydro-1H-quinolin-4-one CAS Name: 6-hydroxy-3-(phenylmethyl)-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 3-benzyl-6-hydroxy-2,3-dihydro-1H-quinolin-4-one Traditional Name: 3-benzyl-6-hydroxy-2,3-dihydro-1H-quinolin-4-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=C(N1)C=CC(=C2)O)CC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)C2=C(N1)C=CC(=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c18-13-6-7-15-14(9-13)16(19)12(10-17-15)8-11-4-2-1-3-5-11/h1-7,9,12,17-18H,8,10H2