(2-chloranyl-5-methyl-phenyl) (E)-3-(3-bromophenyl)prop-2-enoate

Systemtic Name: (2-chloranyl-5-methyl-phenyl) (E)-3-(3-bromophenyl)prop-2-enoate Openeye Name: (2-chloro-5-methyl-phenyl) (E)-3-(3-bromophenyl)prop-2-enoate CAS Name: (E)-3-(3-bromophenyl)-2-propenoic acid (2-chloro-5-methylphenyl) ester IUPAC Name: (2-chloro-5-methylphenyl) (E)-3-(3-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(3-bromophenyl)acrylic acid (2-chloro-5-methyl-phenyl) ester Formula: C16H12BrClO2 MolecularWeight: 351.62228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClO2/c1-11-5-7-14(18)15(9-11)20-16(19)8-6-12-3-2-4-13(17)10-12/h2-10H,1H3/b8-6+