4-(3-chlorophenyl)-3-ethanoyl-2-methyl-1,4-dihydroindeno[1,2-b]pyridin-5-one

Systemtic Name: 4-(3-chlorophenyl)-3-ethanoyl-2-methyl-1,4-dihydroindeno[1,2-b]pyridin-5-one Openeye Name: 3-acetyl-4-(3-chlorophenyl)-2-methyl-1,4-dihydroindeno[1,2-b]pyridin-5-one CAS Name: 3-acetyl-4-(3-chlorophenyl)-2-methyl-1,4-dihydroindeno[1,2-b]pyridin-5-one IUPAC Name: 3-acetyl-4-(3-chlorophenyl)-2-methyl-1,4-dihydroindeno[1,2-b]pyridin-5-one Traditional Name: 3-acetyl-4-(3-chlorophenyl)-2-methyl-1,4-dihydroindeno[1,2-b]pyridin-5-one Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)C3=CC=CC=C3C2=O)C4=CC(=CC=C4)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(N1)C3=CC=CC=C3C2=O)C4=CC(=CC=C4)Cl)C(=O)C

InChI

InChI=1S/C21H16ClNO2/c1-11-17(12(2)24)18(13-6-5-7-14(22)10-13)19-20(23-11)15-8-3-4-9-16(15)21(19)25/h3-10,18,23H,1-2H3