(4-chlorophenyl) (Z)-3-(5-thiophen-2-ylthiophen-2-yl)prop-2-enoate

Systemtic Name: (4-chlorophenyl) (Z)-3-(5-thiophen-2-ylthiophen-2-yl)prop-2-enoate Openeye Name: (4-chlorophenyl) (Z)-3-[5-(2-thienyl)-2-thienyl]prop-2-enoate CAS Name: (Z)-3-(5-thiophen-2-yl-2-thiophenyl)-2-propenoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (Z)-3-(5-thiophen-2-ylthiophen-2-yl)prop-2-enoate Traditional Name: (Z)-3-[5-(2-thienyl)-2-thienyl]acrylic acid (4-chlorophenyl) ester Formula: C17H11ClO2S2 MolecularWeight: 346.85104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(S2)C=CC(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(S2)/C=C\C(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11ClO2S2/c18-12-3-5-13(6-4-12)20-17(19)10-8-14-7-9-16(22-14)15-2-1-11-21-15/h1-11H/b10-8-