3-(4-chlorophenyl)carbonyl-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazol-1-one

Systemtic Name: 3-(4-chlorophenyl)carbonyl-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazol-1-one Openeye Name: 3-(4-chlorobenzoyl)-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazol-1-one CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazol-1-one IUPAC Name: 3-(4-chlorobenzoyl)-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazol-1-one Traditional Name: 3-(4-chlorobenzoyl)-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazol-1-one Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)C(=O)NN2C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2C(C3=CC=CC=C31)C(=O)NN2C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN2O2/c18-12-7-5-10(6-8-12)17(22)20-14-9-11-3-1-2-4-13(11)15(14)16(21)19-20/h1-8,14-15H,9H2,(H,19,21)