5-oxidanyl-1-(phenylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 5-oxidanyl-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-5-hydroxy-3,4-dihydroquinolin-2-one CAS Name: 5-hydroxy-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-5-hydroxy-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-5-hydroxy-3,4-dihydrocarbostyril Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C(=CC=C2)O)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C2=C1C(=CC=C2)O)CC3=CC=CC=C3

InChI

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