(4-ethanoylphenyl) (E)-3-(3-bromophenyl)prop-2-enoate

Systemtic Name: (4-ethanoylphenyl) (E)-3-(3-bromophenyl)prop-2-enoate Openeye Name: (4-acetylphenyl) (E)-3-(3-bromophenyl)prop-2-enoate CAS Name: (E)-3-(3-bromophenyl)-2-propenoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (E)-3-(3-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(3-bromophenyl)acrylic acid (4-acetylphenyl) ester Formula: C17H13BrO3 MolecularWeight: 345.18732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrO3/c1-12(19)14-6-8-16(9-7-14)21-17(20)10-5-13-3-2-4-15(18)11-13/h2-11H,1H3/b10-5+