(4-chloranyl-2-methanoyl-phenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (4-chloranyl-2-methanoyl-phenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (4-chloro-2-formyl-phenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid (4-chloro-2-formylphenyl) ester IUPAC Name: (4-chloro-2-formylphenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid (4-chloro-2-formyl-phenyl) ester Formula: C17H13ClO4 MolecularWeight: 316.73572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)Cl)C=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)Cl)C=O

InChI

InChI=1S/C17H13ClO4/c1-21-15-6-2-12(3-7-15)4-9-17(20)22-16-8-5-14(18)10-13(16)11-19/h2-11H,1H3/b9-4+