4-(4-chlorophenyl)-3-ethanoyl-3,4-dihydro-1H-indeno[1,2-b]pyridine-2,5-dione

Systemtic Name: 4-(4-chlorophenyl)-3-ethanoyl-3,4-dihydro-1H-indeno[1,2-b]pyridine-2,5-dione Openeye Name: 3-acetyl-4-(4-chlorophenyl)-3,4-dihydro-1H-indeno[1,2-b]pyridine-2,5-dione CAS Name: 3-acetyl-4-(4-chlorophenyl)-3,4-dihydro-1H-indeno[1,2-b]pyridine-2,5-dione IUPAC Name: 3-acetyl-4-(4-chlorophenyl)-3,4-dihydro-1H-indeno[1,2-b]pyridine-2,5-dione Traditional Name: 3-acetyl-4-(4-chlorophenyl)-3,4-dihydro-1H-indeno[1,2-b]pyridine-2,5-quinone Formula: C20H14ClNO3 MolecularWeight: 351.78306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C2=C(C3=CC=CC=C3C2=O)NC1=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1C(C2=C(C3=CC=CC=C3C2=O)NC1=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClNO3/c1-10(23)15-16(11-6-8-12(21)9-7-11)17-18(22-20(15)25)13-4-2-3-5-14(13)19(17)24/h2-9,15-16H,1H3,(H,22,25)