(3-chlorophenyl) (E)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoate

Systemtic Name: (3-chlorophenyl) (E)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoate Openeye Name: (3-chlorophenyl) (E)-3-(5-bromo-2-ethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-2-propenoic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) (E)-3-(5-bromo-2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)acrylic acid (3-chlorophenyl) ester Formula: C17H14BrClO3 MolecularWeight: 381.64826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H14BrClO3/c1-2-21-16-8-7-13(18)10-12(16)6-9-17(20)22-15-5-3-4-14(19)11-15/h3-11H,2H2,1H3/b9-6+