1-(phenylcarbonyl)-2,3-dihydrobenzo[g]quinolin-4-one

Systemtic Name: 1-(phenylcarbonyl)-2,3-dihydrobenzo[g]quinolin-4-one Openeye Name: 1-benzoyl-2,3-dihydrobenzo[g]quinolin-4-one CAS Name: 1-benzoyl-2,3-dihydrobenzo[g]quinolin-4-one IUPAC Name: 1-benzoyl-2,3-dihydrobenzo[g]quinolin-4-one Traditional Name: 1-benzoyl-2,3-dihydrobenzo[g]quinolin-4-one Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC3=CC=CC=C3C=C2C1=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC3=CC=CC=C3C=C2C1=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15NO2/c22-19-10-11-21(20(23)14-6-2-1-3-7-14)18-13-16-9-5-4-8-15(16)12-17(18)19/h1-9,12-13H,10-11H2