1-(4-chloranyl-2,6-diphenyl-phenyl)-2,2-diphenyl-ethanone

Systemtic Name: 1-(4-chloranyl-2,6-diphenyl-phenyl)-2,2-diphenyl-ethanone Openeye Name: 1-(4-chloro-2,6-diphenyl-phenyl)-2,2-diphenyl-ethanone CAS Name: 1-(4-chloro-2,6-diphenylphenyl)-2,2-diphenylethanone IUPAC Name: 1-(4-chloro-2,6-diphenylphenyl)-2,2-diphenylethanone Traditional Name: 1-(4-chloro-2,6-diphenyl-phenyl)-2,2-diphenyl-ethanone Formula: C32H23ClO MolecularWeight: 458.97742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C32H23ClO/c33-27-21-28(23-13-5-1-6-14-23)31(29(22-27)24-15-7-2-8-16-24)32(34)30(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22,30H