(2-ethoxy-2-oxidanylidene-ethyl) (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: (2-ethoxy-2-oxidanylidene-ethyl) (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: (2-ethoxy-2-oxo-ethyl) (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid (2-ethoxy-2-oxoethyl) ester IUPAC Name: (2-ethoxy-2-oxoethyl) (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid (2-ethoxy-2-keto-ethyl) ester Formula: C13H13ClO4 MolecularWeight: 268.69292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)COC(=O)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H13ClO4/c1-2-17-13(16)9-18-12(15)8-5-10-3-6-11(14)7-4-10/h3-8H,2,9H2,1H3/b8-5+