(4-bromophenyl) (E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoate

Systemtic Name: (4-bromophenyl) (E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoate Openeye Name: (4-bromophenyl) (E)-3-(2,6-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(2,6-dichlorophenyl)-2-propenoic acid (4-bromophenyl) ester IUPAC Name: (4-bromophenyl) (E)-3-(2,6-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2,6-dichlorophenyl)acrylic acid (4-bromophenyl) ester Formula: C15H9BrCl2O2 MolecularWeight: 372.04076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrCl2O2/c16-10-4-6-11(7-5-10)20-15(19)9-8-12-13(17)2-1-3-14(12)18/h1-9H/b9-8+