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

Systemtic Name: (4-bromophenyl) (E)-3-(3-bromophenyl)prop-2-enoate Openeye Name: (4-bromophenyl) (E)-3-(3-bromophenyl)prop-2-enoate CAS Name: (E)-3-(3-bromophenyl)-2-propenoic acid (4-bromophenyl) ester IUPAC Name: (4-bromophenyl) (E)-3-(3-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(3-bromophenyl)acrylic acid (4-bromophenyl) ester Formula: C15H10Br2O2 MolecularWeight: 382.0467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Br2O2/c16-12-5-7-14(8-6-12)19-15(18)9-4-11-2-1-3-13(17)10-11/h1-10H/b9-4+