1-[(1R,2S)-4-(4-chlorophenyl)-2-phenyl-cyclopent-3-en-1-yl]-3-nitro-benzene

Systemtic Name: 1-[(1R,2S)-4-(4-chlorophenyl)-2-phenyl-cyclopent-3-en-1-yl]-3-nitro-benzene Openeye Name: 1-[(1R,2S)-4-(4-chlorophenyl)-2-phenyl-cyclopent-3-en-1-yl]-3-nitro-benzene CAS Name: 1-[(1R,2S)-4-(4-chlorophenyl)-2-phenyl-1-cyclopent-3-enyl]-3-nitrobenzene IUPAC Name: 1-[(1R,2S)-4-(4-chlorophenyl)-2-phenylcyclopent-3-en-1-yl]-3-nitrobenzene Traditional Name: 1-[(1R,2S)-4-(4-chlorophenyl)-2-phenyl-cyclopent-3-en-1-yl]-3-nitro-benzene Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1[C@H]([C@H](C=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18ClNO2/c24-20-11-9-16(10-12-20)19-14-22(17-5-2-1-3-6-17)23(15-19)18-7-4-8-21(13-18)25(26)27/h1-14,22-23H,15H2/t22-,23+/m1/s1