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

Systemtic Name: 6-phenyl-2,3-dihydro-1H-quinolin-4-one Openeye Name: 6-phenyl-2,3-dihydro-1H-quinolin-4-one CAS Name: 6-phenyl-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 6-phenyl-2,3-dihydro-1H-quinolin-4-one Traditional Name: 6-phenyl-2,3-dihydro-1H-quinolin-4-one Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C1=O)C=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CNC2=C(C1=O)C=C(C=C2)C3=CC=CC=C3

InChI

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