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(5-chloranyl-1-methyl-imidazol-2-yl)methyl (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate

(5-chloranyl-1-methyl-imidazol-2-yl)methyl (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate

Systemtic Name:(5-chloranyl-1-methyl-imidazol-2-yl)methyl (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate
Openeye Name:(5-chloro-1-methyl-imidazol-2-yl)methyl (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate
CAS Name:(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenoic acid (5-chloro-1-methyl-2-imidazolyl)methyl ester
IUPAC Name:(5-chloro-1-methylimidazol-2-yl)methyl (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoate
Traditional Name:(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylic acid (5-chloro-1-methyl-imidazol-2-yl)methyl ester
Formula: C17H16ClN3O4
MolecularWeight: 361.77964
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1COC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC)Cl


Isomeric SMILES

CN1C(=CN=C1COC(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC)Cl


InChI

InChI=1S/C17H16ClN3O4/c1-21-15(18)10-20-16(21)11-25-17(22)6-4-12-3-5-13(24-8-7-19)14(9-12)23-2/h3-6,9-10H,8,11H2,1-2H3/b6-4+


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