6-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-benzyloxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-benzoxy-3,4-dihydrocarbostyril Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

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