bis[2-(2-chlorophenyl)naphthalen-1-yl]methanone

Systemtic Name: bis[2-(2-chlorophenyl)naphthalen-1-yl]methanone Openeye Name: bis[2-(2-chlorophenyl)-1-naphthyl]methanone CAS Name: bis[2-(2-chlorophenyl)-1-naphthalenyl]methanone IUPAC Name: bis[2-(2-chlorophenyl)naphthalen-1-yl]methanone Traditional Name: bis[2-(2-chlorophenyl)-1-naphthyl]methanone Formula: C33H20Cl2O MolecularWeight: 503.4173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=O)C3=C(C=CC4=CC=CC=C43)C5=CC=CC=C5Cl)C6=CC=CC=C6Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=O)C3=C(C=CC4=CC=CC=C43)C5=CC=CC=C5Cl)C6=CC=CC=C6Cl

InChI

InChI=1S/C33H20Cl2O/c34-29-15-7-5-13-25(29)27-19-17-21-9-1-3-11-23(21)31(27)33(36)32-24-12-4-2-10-22(24)18-20-28(32)26-14-6-8-16-30(26)35/h1-20H