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

Systemtic Name: 2-[4-(3-chlorophenyl)-2-[(4-chlorophenyl)-oxidanyl-methoxy]quinolin-6-yl]ethanoate Openeye Name: 2-[4-(3-chlorophenyl)-2-[(4-chlorophenyl)-hydroxy-methoxy]-6-quinolyl]acetate CAS Name: 2-[4-(3-chlorophenyl)-2-[(4-chlorophenyl)-hydroxymethoxy]-6-quinolinyl]acetate IUPAC Name: 2-[4-(3-chlorophenyl)-2-[(4-chlorophenyl)-hydroxymethoxy]quinolin-6-yl]acetate Traditional Name: 2-[4-(3-chlorophenyl)-2-[(4-chlorophenyl)-hydroxy-methoxy]-6-quinolyl]acetate Formula: C24H16Cl2NO4- MolecularWeight: 453.29414

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C24H17Cl2NO4/c25-17-7-5-15(6-8-17)24(30)31-22-13-19(16-2-1-3-18(26)12-16)20-10-14(11-23(28)29)4-9-21(20)27-22/h1-10,12-13,24,30H,11H2,(H,28,29)/p-1