(4-bromanyl-2-chloranyl-phenyl) (E)-3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: (4-bromanyl-2-chloranyl-phenyl) (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: (4-bromo-2-chloro-phenyl) (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid (4-bromo-2-chlorophenyl) ester IUPAC Name: (4-bromo-2-chlorophenyl) (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid (4-bromo-2-chloro-phenyl) ester Formula: C15H9BrCl2O2 MolecularWeight: 372.04076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrCl2O2/c16-11-6-7-14(13(18)9-11)20-15(19)8-5-10-3-1-2-4-12(10)17/h1-9H/b8-5+