3-(4-chlorophenyl)-1H-indeno[1,2-c]pyrazol-4-one

Systemtic Name: 3-(4-chlorophenyl)-1H-indeno[1,2-c]pyrazol-4-one Openeye Name: 3-(4-chlorophenyl)-1H-indeno[1,2-c]pyrazol-4-one CAS Name: 3-(4-chlorophenyl)-1H-indeno[1,2-c]pyrazol-4-one IUPAC Name: 3-(4-chlorophenyl)-1H-indeno[1,2-c]pyrazol-4-one Traditional Name: 3-(4-chlorophenyl)-1H-indeno[1,2-c]pyrazol-4-one Formula: C16H9ClN2O MolecularWeight: 280.70846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C(=NN3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(=NN3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H9ClN2O/c17-10-7-5-9(6-8-10)14-13-15(19-18-14)11-3-1-2-4-12(11)16(13)20/h1-8H,(H,18,19)