prop-2-enyl (E)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-cyano-prop-2-enoate

Systemtic Name: prop-2-enyl (E)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-cyano-prop-2-enoate Openeye Name: allyl (E)-3-(3-bromo-4-hydroxy-phenyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(3-bromo-4-hydroxyphenyl)-2-cyano-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-3-(3-bromo-4-hydroxyphenyl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(3-bromo-4-hydroxy-phenyl)-2-cyano-acrylic acid allyl ester Formula: C13H10BrNO3 MolecularWeight: 308.1274

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=CC1=CC(=C(C=C1)O)Br)C#N

Isomeric SMILES

C=CCOC(=O)/C(=C/C1=CC(=C(C=C1)O)Br)/C#N

InChI

InChI=1S/C13H10BrNO3/c1-2-5-18-13(17)10(8-15)6-9-3-4-12(16)11(14)7-9/h2-4,6-7,16H,1,5H2/b10-6+