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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3N2)CO

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3N2)CO

InChI

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