(4-bromanyl-2-methanoyl-phenyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (4-bromanyl-2-methanoyl-phenyl) (E)-3-phenylprop-2-enoate Openeye Name: (4-bromo-2-formyl-phenyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (4-bromo-2-formylphenyl) ester IUPAC Name: (4-bromo-2-formylphenyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (4-bromo-2-formyl-phenyl) ester Formula: C16H11BrO3 MolecularWeight: 331.16074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C16H11BrO3/c17-14-7-8-15(13(10-14)11-18)20-16(19)9-6-12-4-2-1-3-5-12/h1-11H/b9-6+