4-[(1S,2S)-4-(4-chlorophenyl)-2-(4-methoxyphenyl)cyclopent-3-en-1-yl]benzenecarbonitrile

Systemtic Name: 4-[(1S,2S)-4-(4-chlorophenyl)-2-(4-methoxyphenyl)cyclopent-3-en-1-yl]benzenecarbonitrile Openeye Name: 4-[(1S,2S)-4-(4-chlorophenyl)-2-(4-methoxyphenyl)cyclopent-3-en-1-yl]benzonitrile CAS Name: 4-[(1S,2S)-4-(4-chlorophenyl)-2-(4-methoxyphenyl)-1-cyclopent-3-enyl]benzonitrile IUPAC Name: 4-[(1S,2S)-4-(4-chlorophenyl)-2-(4-methoxyphenyl)cyclopent-3-en-1-yl]benzonitrile Traditional Name: 4-[(1S,2S)-4-(4-chlorophenyl)-2-(4-methoxyphenyl)cyclopent-3-en-1-yl]benzonitrile Formula: C25H20ClNO MolecularWeight: 385.8854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(CC2C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C=C(C[C@@H]2C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClNO/c1-28-23-12-8-20(9-13-23)25-15-21(18-6-10-22(26)11-7-18)14-24(25)19-4-2-17(16-27)3-5-19/h2-13,15,24-25H,14H2,1H3/t24-,25-/m1/s1