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

Systemtic Name: [1-(4-chlorophenyl)-2-imidazol-1-yl-ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: [1-(4-chlorophenyl)-2-imidazol-1-yl-ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid [1-(4-chlorophenyl)-2-(1-imidazolyl)ethyl] ester IUPAC Name: [1-(4-chlorophenyl)-2-imidazol-1-ylethyl] (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid [1-(4-chlorophenyl)-2-imidazol-1-yl-ethyl] ester Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)OC(CN2C=CN=C2)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)OC(CN2C=CN=C2)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c21-17-6-1-15(2-7-17)3-10-20(25)26-19(13-24-12-11-23-14-24)16-4-8-18(22)9-5-16/h1-12,14,19H,13H2/b10-3+