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

Systemtic Name: (4-propanoylphenyl) (E)-3-(3-bromophenyl)prop-2-enoate Openeye Name: (4-propanoylphenyl) (E)-3-(3-bromophenyl)prop-2-enoate CAS Name: (E)-3-(3-bromophenyl)-2-propenoic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) (E)-3-(3-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(3-bromophenyl)acrylic acid (4-propionylphenyl) ester Formula: C18H15BrO3 MolecularWeight: 359.2139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrO3/c1-2-17(20)14-7-9-16(10-8-14)22-18(21)11-6-13-4-3-5-15(19)12-13/h3-12H,2H2,1H3/b11-6+