[2-[2,2-bis(4-chlorophenyl)ethenyl]-1-phenyl-3H-inden-5-yl]-phenyl-methanone

Systemtic Name: [2-[2,2-bis(4-chlorophenyl)ethenyl]-1-phenyl-3H-inden-5-yl]-phenyl-methanone Openeye Name: [2-[2,2-bis(4-chlorophenyl)vinyl]-1-phenyl-3H-inden-5-yl]-phenyl-methanone CAS Name: [2-[2,2-bis(4-chlorophenyl)ethenyl]-1-phenyl-3H-inden-5-yl]-phenylmethanone IUPAC Name: [2-[2,2-bis(4-chlorophenyl)ethenyl]-1-phenyl-3H-inden-5-yl]-phenylmethanone Traditional Name: [2-[2,2-bis(4-chlorophenyl)vinyl]-1-phenyl-3H-inden-5-yl]-phenyl-methanone Formula: C36H24Cl2O MolecularWeight: 543.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)C(=C1C=C(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)C(=C1C=C(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C36H24Cl2O/c37-31-16-11-24(12-17-31)34(25-13-18-32(38)19-14-25)23-30-22-29-21-28(36(39)27-9-5-2-6-10-27)15-20-33(29)35(30)26-7-3-1-4-8-26/h1-21,23H,22H2