2-[4-[(E)-3-(5-chloranylthiophen-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(5-chloranylthiophen-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(5-chloro-2-thienyl)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-(5-chloro-2-thiophenyl)-3-oxoprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(5-chlorothiophen-2-yl)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(5-chloro-2-thienyl)-3-keto-prop-1-enyl]phenoxy]acetate Formula: C15H10ClO4S- MolecularWeight: 321.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(S2)Cl)OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(S2)Cl)OCC(=O)[O-]

InChI

InChI=1S/C15H11ClO4S/c16-14-8-7-13(21-14)12(17)6-3-10-1-4-11(5-2-10)20-9-15(18)19/h1-8H,9H2,(H,18,19)/p-1/b6-3+