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

Systemtic Name: (4-chlorophenyl) (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: (4-chlorophenyl) (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-propenoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid (4-chlorophenyl) ester Formula: C16H12BrClO3 MolecularWeight: 367.62168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H12BrClO3/c1-20-15-8-3-12(17)10-11(15)2-9-16(19)21-14-6-4-13(18)5-7-14/h2-10H,1H3/b9-2+