6-phenyl-6,7-dihydro-5H-quinolin-8-one

Systemtic Name: 6-phenyl-6,7-dihydro-5H-quinolin-8-one Openeye Name: 6-phenyl-6,7-dihydro-5H-quinolin-8-one CAS Name: 6-phenyl-6,7-dihydro-5H-quinolin-8-one IUPAC Name: 6-phenyl-6,7-dihydro-5H-quinolin-8-one Traditional Name: 6-phenyl-6,7-dihydro-5H-quinolin-8-one Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1C=CC=N2)C3=CC=CC=C3

Isomeric SMILES

C1C(CC(=O)C2=C1C=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO/c17-14-10-13(11-5-2-1-3-6-11)9-12-7-4-8-16-15(12)14/h1-8,13H,9-10H2