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

Systemtic Name: (4S)-4-(4-chlorophenyl)-3-ethanoyl-2-methyl-1,4-dihydroindeno[1,2-b]pyridin-5-one Openeye Name: (4S)-3-acetyl-4-(4-chlorophenyl)-2-methyl-1,4-dihydroindeno[1,2-b]pyridin-5-one CAS Name: (4S)-3-acetyl-4-(4-chlorophenyl)-2-methyl-1,4-dihydroindeno[1,2-b]pyridin-5-one IUPAC Name: (4S)-3-acetyl-4-(4-chlorophenyl)-2-methyl-1,4-dihydroindeno[1,2-b]pyridin-5-one Traditional Name: (4S)-3-acetyl-4-(4-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=C(C=C4)Cl)C(=O)C

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)C(=O)C

InChI

InChI=1S/C21H16ClNO2/c1-11-17(12(2)24)18(13-7-9-14(22)10-8-13)19-20(23-11)15-5-3-4-6-16(15)21(19)25/h3-10,18,23H,1-2H3/t18-/m0/s1