(5-chloranyl-1-methyl-imidazol-2-yl)methyl (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (5-chloranyl-1-methyl-imidazol-2-yl)methyl (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: (5-chloro-1-methyl-imidazol-2-yl)methyl (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid (5-chloro-1-methyl-2-imidazolyl)methyl ester IUPAC Name: (5-chloro-1-methylimidazol-2-yl)methyl (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid (5-chloro-1-methyl-imidazol-2-yl)methyl ester Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OCC2=NC=C(N2C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OCC2=NC=C(N2C)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-11-3-5-12(6-4-11)7-8-15(19)20-10-14-17-9-13(16)18(14)2/h3-9H,10H2,1-2H3/b8-7+