phenacyl (E)-3-(3-bromophenyl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrO3/c18-15-8-4-5-13(11-15)9-10-17(20)21-12-16(19)14-6-2-1-3-7-14/h1-11H,12H2/b10-9+