(5-chloranyl-1-methyl-imidazol-2-yl)methyl (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate

Systemtic Name: (5-chloranyl-1-methyl-imidazol-2-yl)methyl (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: (5-chloro-1-methyl-imidazol-2-yl)methyl (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-propenoic acid (5-chloro-1-methyl-2-imidazolyl)methyl ester IUPAC Name: (5-chloro-1-methylimidazol-2-yl)methyl (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid (5-chloro-1-methyl-imidazol-2-yl)methyl ester Formula: C15H14BrClN2O3 MolecularWeight: 385.64026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1COC(=O)C=CC2=C(C=CC(=C2)Br)OC)Cl

Isomeric SMILES

CN1C(=CN=C1COC(=O)/C=C/C2=C(C=CC(=C2)Br)OC)Cl

InChI

InChI=1S/C15H14BrClN2O3/c1-19-13(17)8-18-14(19)9-22-15(20)6-3-10-7-11(16)4-5-12(10)21-2/h3-8H,9H2,1-2H3/b6-3+