3-[4-azanyl-2,6-bis(chloranyl)phenoxy]quinoline-8-carboxylic acid

Systemtic Name: 3-[4-azanyl-2,6-bis(chloranyl)phenoxy]quinoline-8-carboxylic acid Openeye Name: 3-(4-amino-2,6-dichloro-phenoxy)quinoline-8-carboxylic acid CAS Name: 3-(4-amino-2,6-dichlorophenoxy)-8-quinolinecarboxylic acid IUPAC Name: 3-(4-amino-2,6-dichlorophenoxy)quinoline-8-carboxylic acid Traditional Name: 3-(4-amino-2,6-dichloro-phenoxy)quinoline-8-carboxylic acid Formula: C16H10Cl2N2O3 MolecularWeight: 349.1682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CN=C2C(=C1)C(=O)O)OC3=C(C=C(C=C3Cl)N)Cl

Isomeric SMILES

C1=CC2=CC(=CN=C2C(=C1)C(=O)O)OC3=C(C=C(C=C3Cl)N)Cl

InChI

InChI=1S/C16H10Cl2N2O3/c17-12-5-9(19)6-13(18)15(12)23-10-4-8-2-1-3-11(16(21)22)14(8)20-7-10/h1-7H,19H2,(H,21,22)