2-(4-chlorophenyl)-2-[4-(3-chlorophenyl)-2-oxidanylidene-1H-quinolin-6-yl]-2-imidazol-1-yl-ethanoic acid

Systemtic Name: 2-(4-chlorophenyl)-2-[4-(3-chlorophenyl)-2-oxidanylidene-1H-quinolin-6-yl]-2-imidazol-1-yl-ethanoic acid Openeye Name: 2-(4-chlorophenyl)-2-[4-(3-chlorophenyl)-2-oxo-1H-quinolin-6-yl]-2-imidazol-1-yl-acetic acid CAS Name: 2-(4-chlorophenyl)-2-[4-(3-chlorophenyl)-2-oxo-1H-quinolin-6-yl]-2-(1-imidazolyl)acetic acid IUPAC Name: 2-(4-chlorophenyl)-2-[4-(3-chlorophenyl)-2-oxo-1H-quinolin-6-yl]-2-imidazol-1-ylacetic acid Traditional Name: 2-(4-chlorophenyl)-2-[4-(3-chlorophenyl)-2-keto-1H-quinolin-6-yl]-2-imidazol-1-yl-acetic acid Formula: C26H17Cl2N3O3 MolecularWeight: 490.33748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC(=O)NC3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)(C(=O)O)N5C=CN=C5

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC(=O)NC3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)(C(=O)O)N5C=CN=C5

InChI

InChI=1S/C26H17Cl2N3O3/c27-19-7-4-17(5-8-19)26(25(33)34,31-11-10-29-15-31)18-6-9-23-22(13-18)21(14-24(32)30-23)16-2-1-3-20(28)12-16/h1-15H,(H,30,32)(H,33,34)