2-(4-chlorophenyl)-2-(diphenylmethyl)indene-1,3-dione

Systemtic Name: 2-(4-chlorophenyl)-2-(diphenylmethyl)indene-1,3-dione Openeye Name: 2-benzhydryl-2-(4-chlorophenyl)indane-1,3-dione CAS Name: 2-(4-chlorophenyl)-2-(diphenylmethyl)indene-1,3-dione IUPAC Name: 2-benzhydryl-2-(4-chlorophenyl)indene-1,3-dione Traditional Name: 2-benzhydryl-2-(4-chlorophenyl)indane-1,3-quinone Formula: C28H19ClO2 MolecularWeight: 422.90226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3(C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3(C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H19ClO2/c29-22-17-15-21(16-18-22)28(26(30)23-13-7-8-14-24(23)27(28)31)25(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-18,25H