[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] (E)-3-(1-methylpyrrol-2-yl)prop-2-enoate

Systemtic Name: [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] (E)-3-(1-methylpyrrol-2-yl)prop-2-enoate Openeye Name: [2-(5-chloro-2-thienyl)-2-oxo-ethyl] (E)-3-(1-methylpyrrol-2-yl)prop-2-enoate CAS Name: (E)-3-(1-methyl-2-pyrrolyl)-2-propenoic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-chlorothiophen-2-yl)-2-oxoethyl] (E)-3-(1-methylpyrrol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1-methylpyrrol-2-yl)acrylic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester Formula: C14H12ClNO3S MolecularWeight: 309.76798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=CC(=O)OCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CN1C=CC=C1/C=C/C(=O)OCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C14H12ClNO3S/c1-16-8-2-3-10(16)4-7-14(18)19-9-11(17)12-5-6-13(15)20-12/h2-8H,9H2,1H3/b7-4+