chloromethyl (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: chloromethyl (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: chloromethyl (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid chloromethyl ester IUPAC Name: chloromethyl (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid chloromethyl ester Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCCl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OCCl

InChI

InChI=1S/C11H11ClO3/c1-14-10-5-2-9(3-6-10)4-7-11(13)15-8-12/h2-7H,8H2,1H3/b7-4+