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

Systemtic Name: 7-phenylmethoxy-2,3-dihydro-1H-quinolin-4-one Openeye Name: 7-benzyloxy-2,3-dihydro-1H-quinolin-4-one CAS Name: 7-phenylmethoxy-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 7-phenylmethoxy-2,3-dihydro-1H-quinolin-4-one Traditional Name: 7-benzoxy-2,3-dihydro-1H-quinolin-4-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C1=O)C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CNC2=C(C1=O)C=CC(=C2)OCC3=CC=CC=C3

InChI

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