(4-bromanyl-2-chloranyl-6-methyl-phenyl) (E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: (4-bromanyl-2-chloranyl-6-methyl-phenyl) (E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate Openeye Name: (4-bromo-2-chloro-6-methyl-phenyl) (E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-2-propenoic acid (4-bromo-2-chloro-6-methylphenyl) ester IUPAC Name: (4-bromo-2-chloro-6-methylphenyl) (E)-3-(2-chloro-6-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)acrylic acid (4-bromo-2-chloro-6-methyl-phenyl) ester Formula: C16H10BrCl2FO2 MolecularWeight: 404.057803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C=CC2=C(C=CC=C2Cl)F)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)/C=C/C2=C(C=CC=C2Cl)F)Cl)Br

InChI

InChI=1S/C16H10BrCl2FO2/c1-9-7-10(17)8-13(19)16(9)22-15(21)6-5-11-12(18)3-2-4-14(11)20/h2-8H,1H3/b6-5+