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

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

Systemtic Name:(E)-3-[5-chloranyl-3-[(2-chloranyl-4-propoxy-phenyl)methyl]-2-methyl-imidazol-4-yl]prop-2-enoate
Openeye Name:(E)-3-[5-chloro-3-[(2-chloro-4-propoxy-phenyl)methyl]-2-methyl-imidazol-4-yl]prop-2-enoate
CAS Name:(E)-3-[5-chloro-3-[(2-chloro-4-propoxyphenyl)methyl]-2-methyl-4-imidazolyl]-2-propenoate
IUPAC Name:(E)-3-[5-chloro-3-[(2-chloro-4-propoxyphenyl)methyl]-2-methylimidazol-4-yl]prop-2-enoate
Traditional Name:(E)-3-[5-chloro-3-(2-chloro-4-propoxy-benzyl)-2-methyl-imidazol-4-yl]acrylate
Formula: C17H17Cl2N2O3-
MolecularWeight: 368.23448
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)CN2C(=NC(=C2C=CC(=O)[O-])Cl)C)Cl


Isomeric SMILES

CCCOC1=CC(=C(C=C1)CN2C(=NC(=C2/C=C/C(=O)[O-])Cl)C)Cl


InChI

InChI=1S/C17H18Cl2N2O3/c1-3-8-24-13-5-4-12(14(18)9-13)10-21-11(2)20-17(19)15(21)6-7-16(22)23/h4-7,9H,3,8,10H2,1-2H3,(H,22,23)/p-1/b7-6+


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