3-ethanoyl-2-phenyl-1H-quinolin-4-one

Systemtic Name: 3-ethanoyl-2-phenyl-1H-quinolin-4-one Openeye Name: 3-acetyl-2-phenyl-1H-quinolin-4-one CAS Name: 3-acetyl-2-phenyl-1H-quinolin-4-one IUPAC Name: 3-acetyl-2-phenyl-1H-quinolin-4-one Traditional Name: 3-acetyl-2-phenyl-4-quinolone Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(NC2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO2/c1-11(19)15-16(12-7-3-2-4-8-12)18-14-10-6-5-9-13(14)17(15)20/h2-10H,1H3,(H,18,20)