[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate

Systemtic Name: [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: [2-(5-chloro-2-thienyl)-2-oxo-ethyl] (E)-3-(5-bromo-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-furanyl)-2-propenoic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-chlorothiophen-2-yl)-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-furyl)acrylic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester Formula: C13H8BrClO4S MolecularWeight: 375.62222

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)Br)C=CC(=O)OCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C1=C(OC(=C1)Br)/C=C/C(=O)OCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C13H8BrClO4S/c14-11-4-1-8(19-11)2-6-13(17)18-7-9(16)10-3-5-12(15)20-10/h1-6H,7H2/b6-2+