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

Systemtic Name: (4-bromanyl-2-chloranyl-6-methyl-phenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (4-bromo-2-chloro-6-methyl-phenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid (4-bromo-2-chloro-6-methylphenyl) ester IUPAC Name: (4-bromo-2-chloro-6-methylphenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid (4-bromo-2-chloro-6-methyl-phenyl) ester Formula: C17H14BrClO3 MolecularWeight: 381.64826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C=CC2=CC(=CC=C2)OC)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrClO3/c1-11-8-13(18)10-15(19)17(11)22-16(20)7-6-12-4-3-5-14(9-12)21-2/h3-10H,1-2H3/b7-6+