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

Systemtic Name: 4-(4-chlorophenyl)-3-ethanoyl-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one Openeye Name: 3-acetyl-4-(4-chlorophenyl)-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one CAS Name: 3-acetyl-4-(4-chlorophenyl)-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one IUPAC Name: 3-acetyl-4-(4-chlorophenyl)-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one Traditional Name: 3-acetyl-4-(4-chlorophenyl)-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO2/c1-11(23)17-18(12-6-8-14(21)9-7-12)16-10-13-4-2-3-5-15(13)19(16)22-20(17)24/h2-9,17-18H,10H2,1H3,(H,22,24)