2-phenylmethoxy-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-phenylmethoxy-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-benzyloxy-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-phenylmethoxy-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-phenylmethoxy-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-benzoxy-7,8-dihydro-6H-quinolin-5-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)OCC3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=N2)OCC3=CC=CC=C3)C(=O)C1

InChI

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