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

Systemtic Name: (4-chloranyl-2-methyl-phenyl) (E)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoate Openeye Name: (4-chloro-2-methyl-phenyl) (E)-3-(3-bromo-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-2-propenoic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) (E)-3-(3-bromo-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)acrylic acid (4-chloro-2-methyl-phenyl) ester Formula: C17H14BrClO3 MolecularWeight: 381.64826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(=O)C=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(=O)/C=C/C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H14BrClO3/c1-11-9-13(19)5-7-15(11)22-17(20)8-4-12-3-6-16(21-2)14(18)10-12/h3-10H,1-2H3/b8-4+