(3-fluoranyl-4-methoxy-phenyl)methyl (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoate

Systemtic Name: (3-fluoranyl-4-methoxy-phenyl)methyl (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoate Openeye Name: (3-fluoro-4-methoxy-phenyl)methyl (E)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-2-propenoic acid (3-fluoro-4-methoxyphenyl)methyl ester IUPAC Name: (3-fluoro-4-methoxyphenyl)methyl (E)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)acrylic acid (3-fluoro-4-methoxy-benzyl) ester Formula: C19H18ClFO5 MolecularWeight: 380.794623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)C=CC2=CC(=C(C(=C2)Cl)OC)OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)/C=C/C2=CC(=C(C(=C2)Cl)OC)OC)F

InChI

InChI=1S/C19H18ClFO5/c1-23-16-6-4-13(9-15(16)21)11-26-18(22)7-5-12-8-14(20)19(25-3)17(10-12)24-2/h4-10H,11H2,1-3H3/b7-5+