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

Systemtic Name: (5-chloranyl-1-methyl-imidazol-2-yl)methyl (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: (5-chloro-1-methyl-imidazol-2-yl)methyl (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid (5-chloro-1-methyl-2-imidazolyl)methyl ester IUPAC Name: (5-chloro-1-methylimidazol-2-yl)methyl (E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)-2-phenyl-acrylic acid (5-chloro-1-methyl-imidazol-2-yl)methyl ester Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1COC(=O)C(=CC2=CC=CC=C2OC)C3=CC=CC=C3)Cl

Isomeric SMILES

CN1C(=CN=C1COC(=O)/C(=C/C2=CC=CC=C2OC)/C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O3/c1-24-19(22)13-23-20(24)14-27-21(25)17(15-8-4-3-5-9-15)12-16-10-6-7-11-18(16)26-2/h3-13H,14H2,1-2H3/b17-12+