4-(4-chlorophenyl)-3-ethanoyl-1,2-dimethyl-4H-indeno[1,2-b]pyridin-5-one

Systemtic Name: 4-(4-chlorophenyl)-3-ethanoyl-1,2-dimethyl-4H-indeno[1,2-b]pyridin-5-one Openeye Name: 3-acetyl-4-(4-chlorophenyl)-1,2-dimethyl-4H-indeno[1,2-b]pyridin-5-one CAS Name: 3-acetyl-4-(4-chlorophenyl)-1,2-dimethyl-4H-indeno[1,2-b]pyridin-5-one IUPAC Name: 3-acetyl-4-(4-chlorophenyl)-1,2-dimethyl-4H-indeno[1,2-b]pyridin-5-one Traditional Name: 3-acetyl-4-(4-chlorophenyl)-1,2-dimethyl-4H-indeno[1,2-b]pyridin-5-one Formula: C22H18ClNO2 MolecularWeight: 363.83682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1C)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(N1C)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)C(=O)C

InChI

InChI=1S/C22H18ClNO2/c1-12-18(13(2)25)19(14-8-10-15(23)11-9-14)20-21(24(12)3)16-6-4-5-7-17(16)22(20)26/h4-11,19H,1-3H3