1-(phenylmethyl)-7,8-dihydro-6H-quinoline-2,5-dione

Systemtic Name: 1-(phenylmethyl)-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 1-benzyl-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 1-(phenylmethyl)-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 1-benzyl-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 1-benzyl-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=O)N2CC3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=O)N2CC3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C16H15NO2/c18-15-8-4-7-14-13(15)9-10-16(19)17(14)11-12-5-2-1-3-6-12/h1-3,5-6,9-10H,4,7-8,11H2