5-[2-[2-[(E)-but-1-enyl]-5-chloranyl-1H-imidazol-4-yl]-2-oxidanylidene-ethyl]-2-phenyl-benzoic acid

Systemtic Name: 5-[2-[2-[(E)-but-1-enyl]-5-chloranyl-1H-imidazol-4-yl]-2-oxidanylidene-ethyl]-2-phenyl-benzoic acid Openeye Name: 5-[2-[2-[(E)-but-1-enyl]-5-chloro-1H-imidazol-4-yl]-2-oxo-ethyl]-2-phenyl-benzoic acid CAS Name: 5-[2-[2-[(E)-but-1-enyl]-5-chloro-1H-imidazol-4-yl]-2-oxoethyl]-2-phenylbenzoic acid IUPAC Name: 5-[2-[2-[(E)-but-1-enyl]-5-chloro-1H-imidazol-4-yl]-2-oxoethyl]-2-phenylbenzoic acid Traditional Name: 5-[2-[2-[(E)-but-1-enyl]-5-chloro-1H-imidazol-4-yl]-2-keto-ethyl]-2-phenyl-benzoic acid Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=NC(=C(N1)Cl)C(=O)CC2=CC(=C(C=C2)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC/C=C/C1=NC(=C(N1)Cl)C(=O)CC2=CC(=C(C=C2)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C22H19ClN2O3/c1-2-3-9-19-24-20(21(23)25-19)18(26)13-14-10-11-16(17(12-14)22(27)28)15-7-5-4-6-8-15/h3-12H,2,13H2,1H3,(H,24,25)(H,27,28)/b9-3+