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

Systemtic Name: (2-bromanyl-4-methyl-phenyl) (E)-3-phenylprop-2-enoate Openeye Name: (2-bromo-4-methyl-phenyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2-bromo-4-methylphenyl) ester IUPAC Name: (2-bromo-4-methylphenyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-bromo-4-methyl-phenyl) ester Formula: C16H13BrO2 MolecularWeight: 317.17722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C=CC2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)/C=C/C2=CC=CC=C2)Br

InChI

InChI=1S/C16H13BrO2/c1-12-7-9-15(14(17)11-12)19-16(18)10-8-13-5-3-2-4-6-13/h2-11H,1H3/b10-8+