N-[2,3-bis(chloranyl)phenyl]-7-bromanyl-1-oxidanyl-4H-quinolin-3-amine

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-7-bromanyl-1-oxidanyl-4H-quinolin-3-amine Openeye Name: 7-bromo-N-(2,3-dichlorophenyl)-1-hydroxy-4H-quinolin-3-amine CAS Name: 7-bromo-N-(2,3-dichlorophenyl)-1-hydroxy-4H-quinolin-3-amine IUPAC Name: 7-bromo-N-(2,3-dichlorophenyl)-1-hydroxy-4H-quinolin-3-amine Traditional Name: (7-bromo-1-hydroxy-4H-quinolin-3-yl)-(2,3-dichlorophenyl)amine Formula: C15H11BrCl2N2O MolecularWeight: 386.07064

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Br)N(C=C1NC3=C(C(=CC=C3)Cl)Cl)O

Isomeric SMILES

C1C2=C(C=C(C=C2)Br)N(C=C1NC3=C(C(=CC=C3)Cl)Cl)O

InChI

InChI=1S/C15H11BrCl2N2O/c16-10-5-4-9-6-11(8-20(21)14(9)7-10)19-13-3-1-2-12(17)15(13)18/h1-5,7-8,19,21H,6H2