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

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(5-chloranylthiophen-2-yl)prop-2-enoate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] (E)-3-(5-chloro-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-chloro-2-thiophenyl)-2-propenoic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] (E)-3-(5-chlorothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-chloro-2-thienyl)acrylic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C16H13ClO4S MolecularWeight: 336.79002

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)C=CC2=CC=C(S2)Cl

Isomeric SMILES

COC(=O)[C@@H](C1=CC=CC=C1)OC(=O)/C=C/C2=CC=C(S2)Cl

InChI

InChI=1S/C16H13ClO4S/c1-20-16(19)15(11-5-3-2-4-6-11)21-14(18)10-8-12-7-9-13(17)22-12/h2-10,15H,1H3/b10-8+/t15-/m1/s1