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

Systemtic Name: (2-bromanyl-4-chloranyl-phenyl) (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: (2-bromo-4-chloro-phenyl) (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid (2-bromo-4-chlorophenyl) ester IUPAC Name: (2-bromo-4-chlorophenyl) (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid (2-bromo-4-chloro-phenyl) ester Formula: C16H12BrClO2 MolecularWeight: 351.62228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C16H12BrClO2/c1-11-2-4-12(5-3-11)6-9-16(19)20-15-8-7-13(18)10-14(15)17/h2-10H,1H3/b9-6+