(4-chlorophenyl)-[(1R)-2-(4-chlorophenyl)-1-methyl-cyclopent-2-en-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(1R)-2-(4-chlorophenyl)-1-methyl-cyclopent-2-en-1-yl]methanone Openeye Name: (4-chlorophenyl)-[(1R)-2-(4-chlorophenyl)-1-methyl-cyclopent-2-en-1-yl]methanone CAS Name: (4-chlorophenyl)-[(1R)-2-(4-chlorophenyl)-1-methyl-1-cyclopent-2-enyl]methanone IUPAC Name: (4-chlorophenyl)-[(1R)-2-(4-chlorophenyl)-1-methylcyclopent-2-en-1-yl]methanone Traditional Name: (4-chlorophenyl)-[(1R)-2-(4-chlorophenyl)-1-methyl-cyclopent-2-en-1-yl]methanone Formula: C19H16Cl2O MolecularWeight: 331.23574

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC=C1C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@]1(CCC=C1C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16Cl2O/c1-19(18(22)14-6-10-16(21)11-7-14)12-2-3-17(19)13-4-8-15(20)9-5-13/h3-11H,2,12H2,1H3/t19-/m1/s1