1-(4-chlorophenyl)-2-(4-methylphenyl)indeno[1,2-c]pyrazole-3,4-dione

Systemtic Name: 1-(4-chlorophenyl)-2-(4-methylphenyl)indeno[1,2-c]pyrazole-3,4-dione Openeye Name: 1-(4-chlorophenyl)-2-(p-tolyl)indeno[1,2-c]pyrazole-3,4-dione CAS Name: 1-(4-chlorophenyl)-2-(4-methylphenyl)indeno[1,2-c]pyrazole-3,4-dione IUPAC Name: 1-(4-chlorophenyl)-2-(4-methylphenyl)indeno[1,2-c]pyrazole-3,4-dione Traditional Name: 1-(4-chlorophenyl)-2-(p-tolyl)indeno[1,2-c]pyrazole-3,4-quinone Formula: C23H15ClN2O2 MolecularWeight: 386.8304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(N2C4=CC=C(C=C4)Cl)C5=CC=CC=C5C3=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(N2C4=CC=C(C=C4)Cl)C5=CC=CC=C5C3=O

InChI

InChI=1S/C23H15ClN2O2/c1-14-6-10-17(11-7-14)26-23(28)20-21(18-4-2-3-5-19(18)22(20)27)25(26)16-12-8-15(24)9-13-16/h2-13H,1H3