ethyl (E)-3-[3-[(4-chlorophenyl)-imidazol-1-yl-methyl]pyrrol-1-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-[(4-chlorophenyl)-imidazol-1-yl-methyl]pyrrol-1-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-[(4-chlorophenyl)-imidazol-1-yl-methyl]pyrrol-1-yl]prop-2-enoate CAS Name: (E)-3-[3-[(4-chlorophenyl)-(1-imidazolyl)methyl]-1-pyrrolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-[(4-chlorophenyl)-imidazol-1-ylmethyl]pyrrol-1-yl]prop-2-enoate Traditional Name: (E)-3-[3-[(4-chlorophenyl)-imidazol-1-yl-methyl]pyrrol-1-yl]acrylic acid ethyl ester Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CN1C=CC(=C1)C(C2=CC=C(C=C2)Cl)N3C=CN=C3

Isomeric SMILES

CCOC(=O)/C=C/N1C=CC(=C1)C(C2=CC=C(C=C2)Cl)N3C=CN=C3

InChI

InChI=1S/C19H18ClN3O2/c1-2-25-18(24)8-11-22-10-7-16(13-22)19(23-12-9-21-14-23)15-3-5-17(20)6-4-15/h3-14,19H,2H2,1H3/b11-8+