3-(phenylmethyl)-1H-quinolin-2-one

Systemtic Name: 3-(phenylmethyl)-1H-quinolin-2-one Openeye Name: 3-benzyl-1H-quinolin-2-one CAS Name: 3-(phenylmethyl)-1H-quinolin-2-one IUPAC Name: 3-benzyl-1H-quinolin-2-one Traditional Name: 3-benzylcarbostyril Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H13NO/c18-16-14(10-12-6-2-1-3-7-12)11-13-8-4-5-9-15(13)17-16/h1-9,11H,10H2,(H,17,18)