3-[2-(5-chloranyl-2-methyl-thiophen-3-yl)cyclopenten-1-yl]-5-(4-methoxyphenyl)-2-methyl-thiophene

Systemtic Name: 3-[2-(5-chloranyl-2-methyl-thiophen-3-yl)cyclopenten-1-yl]-5-(4-methoxyphenyl)-2-methyl-thiophene Openeye Name: 3-[2-(5-chloro-2-methyl-3-thienyl)cyclopenten-1-yl]-5-(4-methoxyphenyl)-2-methyl-thiophene CAS Name: 3-[2-(5-chloro-2-methyl-3-thiophenyl)-1-cyclopentenyl]-5-(4-methoxyphenyl)-2-methylthiophene IUPAC Name: 3-[2-(5-chloro-2-methylthiophen-3-yl)cyclopenten-1-yl]-5-(4-methoxyphenyl)-2-methylthiophene Traditional Name: 3-[2-(5-chloro-2-methyl-3-thienyl)cyclopenten-1-yl]-5-(4-methoxyphenyl)-2-methyl-thiophene Formula: C22H21ClOS2 MolecularWeight: 400.98454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C2=CC=C(C=C2)OC)C3=C(CCC3)C4=C(SC(=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(S1)C2=CC=C(C=C2)OC)C3=C(CCC3)C4=C(SC(=C4)Cl)C

InChI

InChI=1S/C22H21ClOS2/c1-13-19(11-21(25-13)15-7-9-16(24-3)10-8-15)17-5-4-6-18(17)20-12-22(23)26-14(20)2/h7-12H,4-6H2,1-3H3