3-phenyl-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 3-phenyl-2,3-dihydro-1H-quinolin-4-one Openeye Name: 3-phenyl-2,3-dihydro-1H-quinolin-4-one CAS Name: 3-phenyl-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 3-phenyl-2,3-dihydro-1H-quinolin-4-one Traditional Name: 3-phenyl-2,3-dihydro-1H-quinolin-4-one Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C2N1)C3=CC=CC=C3

InChI

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