4-[(7-chloranylquinolin-1-ium-4-yl)amino]-2-oxidanyl-benzoic acid chloride

Systemtic Name: 4-[(7-chloranylquinolin-1-ium-4-yl)amino]-2-oxidanyl-benzoic acid chloride Openeye Name: 4-[(7-chloroquinolin-1-ium-4-yl)amino]-2-hydroxy-benzoic acid chloride CAS Name: 4-[(7-chloro-4-quinolin-1-iumyl)amino]-2-hydroxybenzoic acid chloride IUPAC Name: 4-[(7-chloroquinolin-1-ium-4-yl)amino]-2-hydroxybenzoic acid chloride Traditional Name: 4-[(7-chloroquinolin-1-ium-4-yl)amino]-2-hydroxy-benzoic acid chloride Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=C3C=CC(=CC3=[NH+]C=C2)Cl)O)C(=O)O.[Cl-]

Isomeric SMILES

C1=CC(=C(C=C1NC2=C3C=CC(=CC3=[NH+]C=C2)Cl)O)C(=O)O.[Cl-]

InChI

InChI=1S/C16H11ClN2O3.ClH/c17-9-1-3-11-13(5-6-18-14(11)7-9)19-10-2-4-12(16(21)22)15(20)8-10;/h1-8,20H,(H,18,19)(H,21,22);1H