5-(4-chlorophenyl)-7-methoxy-1,3,4,9b-tetrahydroindeno[1,2-b]pyridin-2-one

Systemtic Name: 5-(4-chlorophenyl)-7-methoxy-1,3,4,9b-tetrahydroindeno[1,2-b]pyridin-2-one Openeye Name: 5-(4-chlorophenyl)-7-methoxy-1,3,4,9b-tetrahydroindeno[1,2-b]pyridin-2-one CAS Name: 5-(4-chlorophenyl)-7-methoxy-1,3,4,9b-tetrahydroindeno[1,2-b]pyridin-2-one IUPAC Name: 5-(4-chlorophenyl)-7-methoxy-1,3,4,9b-tetrahydroindeno[1,2-b]pyridin-2-one Traditional Name: 5-(4-chlorophenyl)-7-methoxy-1,3,4,9b-tetrahydroindeno[1,2-b]pyridin-2-one Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C(=C2C4=CC=C(C=C4)Cl)CCC(=O)N3

Isomeric SMILES

COC1=CC2=C(C=C1)C3C(=C2C4=CC=C(C=C4)Cl)CCC(=O)N3

InChI

InChI=1S/C19H16ClNO2/c1-23-13-6-7-14-16(10-13)18(11-2-4-12(20)5-3-11)15-8-9-17(22)21-19(14)15/h2-7,10,19H,8-9H2,1H3,(H,21,22)