(E)-3-(4-but-3-ynoxy-3-chloranyl-5-methoxy-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-but-3-ynoxy-3-chloranyl-5-methoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(4-but-3-ynoxy-3-chloro-5-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-but-3-ynoxy-3-chloro-5-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(4-but-3-ynoxy-3-chloro-5-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-but-3-ynoxy-3-chloro-5-methoxy-phenyl)acrylate Formula: C14H12ClO4- MolecularWeight: 279.69568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)[O-])Cl)OCCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])Cl)OCCC#C

InChI

InChI=1S/C14H13ClO4/c1-3-4-7-19-14-11(15)8-10(5-6-13(16)17)9-12(14)18-2/h1,5-6,8-9H,4,7H2,2H3,(H,16,17)/p-1/b6-5+