methyl (E)-3-[4-[3-(4-chloranylphenoxy)-2-oxidanylidene-propoxy]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[3-(4-chloranylphenoxy)-2-oxidanylidene-propoxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[3-(4-chlorophenoxy)-2-oxo-propoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[3-(4-chlorophenoxy)-2-oxopropoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[3-(4-chlorophenoxy)-2-oxopropoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[3-(4-chlorophenoxy)-2-keto-propoxy]phenyl]acrylic acid methyl ester Formula: C19H17ClO5 MolecularWeight: 360.78828

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)/C=C/C1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H17ClO5/c1-23-19(22)11-4-14-2-7-17(8-3-14)24-12-16(21)13-25-18-9-5-15(20)6-10-18/h2-11H,12-13H2,1H3/b11-4+