(Z)-3-(2,4-dichlorophenyl)-4-(4-methoxythiophen-2-yl)but-2-enoate

Systemtic Name: (Z)-3-(2,4-dichlorophenyl)-4-(4-methoxythiophen-2-yl)but-2-enoate Openeye Name: (Z)-3-(2,4-dichlorophenyl)-4-(4-methoxy-2-thienyl)but-2-enoate CAS Name: (Z)-3-(2,4-dichlorophenyl)-4-(4-methoxy-2-thiophenyl)-2-butenoate IUPAC Name: (Z)-3-(2,4-dichlorophenyl)-4-(4-methoxythiophen-2-yl)but-2-enoate Traditional Name: (Z)-3-(2,4-dichlorophenyl)-4-(4-methoxy-2-thienyl)but-2-enoate Formula: C15H11Cl2O3S- MolecularWeight: 342.21704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CSC(=C1)CC(=CC(=O)[O-])C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CSC(=C1)C/C(=C/C(=O)[O-])/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2O3S/c1-20-11-7-12(21-8-11)4-9(5-15(18)19)13-3-2-10(16)6-14(13)17/h2-3,5-8H,4H2,1H3,(H,18,19)/p-1/b9-5-