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

Systemtic Name: 6-phenacyloxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-phenacyloxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-phenacyloxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-phenacyloxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-phenacyloxy-3,4-dihydrocarbostyril Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c19-16(12-4-2-1-3-5-12)11-21-14-7-8-15-13(10-14)6-9-17(20)18-15/h1-5,7-8,10H,6,9,11H2,(H,18,20)