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

Systemtic Name: 2-[(1S,2S)-4-(4-chlorophenyl)-2-(2-methoxyphenyl)cyclopent-3-en-1-yl]thiophene Openeye Name: 2-[(1S,2S)-4-(4-chlorophenyl)-2-(2-methoxyphenyl)cyclopent-3-en-1-yl]thiophene CAS Name: 2-[(1S,2S)-4-(4-chlorophenyl)-2-(2-methoxyphenyl)-1-cyclopent-3-enyl]thiophene IUPAC Name: 2-[(1S,2S)-4-(4-chlorophenyl)-2-(2-methoxyphenyl)cyclopent-3-en-1-yl]thiophene Traditional Name: 2-[(1S,2S)-4-(4-chlorophenyl)-2-(2-methoxyphenyl)cyclopent-3-en-1-yl]thiophene Formula: C22H19ClOS MolecularWeight: 366.90366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C=C(CC2C3=CC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1[C@H]2C=C(C[C@@H]2C3=CC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClOS/c1-24-21-6-3-2-5-18(21)19-13-16(15-8-10-17(23)11-9-15)14-20(19)22-7-4-12-25-22/h2-13,19-20H,14H2,1H3/t19-,20+/m1/s1