1-[(E)-3-[2-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enyl]imidazole; ethanedioic acid

Systemtic Name: 1-[(E)-3-[2-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enyl]imidazole; ethanedioic acid Openeye Name: 1-[(E)-3-[2-[(2,4-dichlorophenyl)methoxy]phenyl]allyl]imidazole; oxalic acid CAS Name: 1-[(E)-3-[2-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enyl]imidazole; oxalic acid IUPAC Name: 1-[(E)-3-[2-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enyl]imidazole; oxalic acid Traditional Name: 1-[(E)-3-[2-(2,4-dichlorobenzyl)oxyphenyl]allyl]imidazole; oxalic acid Formula: C21H18Cl2N2O5 MolecularWeight: 449.28402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CCN2C=CN=C2)OCC3=C(C=C(C=C3)Cl)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/CN2C=CN=C2)OCC3=C(C=C(C=C3)Cl)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H16Cl2N2O.C2H2O4/c20-17-8-7-16(18(21)12-17)13-24-19-6-2-1-4-15(19)5-3-10-23-11-9-22-14-23;3-1(4)2(5)6/h1-9,11-12,14H,10,13H2;(H,3,4)(H,5,6)/b5-3+;