2-[4-(3-chlorophenyl)-2-[(4-chlorophenyl)-imidazol-1-yl-methoxy]quinolin-6-yl]ethanoate

Systemtic Name: 2-[4-(3-chlorophenyl)-2-[(4-chlorophenyl)-imidazol-1-yl-methoxy]quinolin-6-yl]ethanoate Openeye Name: 2-[4-(3-chlorophenyl)-2-[(4-chlorophenyl)-imidazol-1-yl-methoxy]-6-quinolyl]acetate CAS Name: 2-[4-(3-chlorophenyl)-2-[(4-chlorophenyl)-(1-imidazolyl)methoxy]-6-quinolinyl]acetate IUPAC Name: 2-[4-(3-chlorophenyl)-2-[(4-chlorophenyl)-imidazol-1-ylmethoxy]quinolin-6-yl]acetate Traditional Name: 2-[4-(3-chlorophenyl)-2-[(4-chlorophenyl)-imidazol-1-yl-methoxy]-6-quinolyl]acetate Formula: C27H18Cl2N3O3- MolecularWeight: 503.35612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H19Cl2N3O3/c28-20-7-5-18(6-8-20)27(32-11-10-30-16-32)35-25-15-22(19-2-1-3-21(29)14-19)23-12-17(13-26(33)34)4-9-24(23)31-25/h1-12,14-16,27H,13H2,(H,33,34)/p-1