(4-chloranyl-3-methyl-phenyl) (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate

Systemtic Name: (4-chloranyl-3-methyl-phenyl) (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: (4-chloro-3-methyl-phenyl) (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-propenoic acid (4-chloro-3-methylphenyl) ester IUPAC Name: (4-chloro-3-methylphenyl) (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid (4-chloro-3-methyl-phenyl) ester Formula: C17H14BrClO3 MolecularWeight: 381.64826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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