6-[4-(hydroxymethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(hydroxymethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(hydroxymethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-(hydroxymethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(hydroxymethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-methylolphenoxy)-3,4-dihydrocarbostyril Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=CC=C(C=C3)CO

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=CC=C(C=C3)CO

InChI

InChI=1S/C16H15NO3/c18-10-11-1-4-13(5-2-11)20-14-6-7-15-12(9-14)3-8-16(19)17-15/h1-2,4-7,9,18H,3,8,10H2,(H,17,19)