3-(4-chlorophenyl)-5-(4-methylphenyl)-1,2-diphenyl-pentane-1,5-dione

Systemtic Name: 3-(4-chlorophenyl)-5-(4-methylphenyl)-1,2-diphenyl-pentane-1,5-dione Openeye Name: 3-(4-chlorophenyl)-1,2-diphenyl-5-(p-tolyl)pentane-1,5-dione CAS Name: 3-(4-chlorophenyl)-5-(4-methylphenyl)-1,2-diphenylpentane-1,5-dione IUPAC Name: 3-(4-chlorophenyl)-5-(4-methylphenyl)-1,2-diphenylpentane-1,5-dione Traditional Name: 3-(4-chlorophenyl)-1,2-diphenyl-5-(p-tolyl)pentane-1,5-dione Formula: C30H25ClO2 MolecularWeight: 452.9713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)Cl)C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)Cl)C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H25ClO2/c1-21-12-14-23(15-13-21)28(32)20-27(22-16-18-26(31)19-17-22)29(24-8-4-2-5-9-24)30(33)25-10-6-3-7-11-25/h2-19,27,29H,20H2,1H3