3-bromanyl-4-(5-chloranylquinolin-8-yl)oxy-aniline

Systemtic Name: 3-bromanyl-4-(5-chloranylquinolin-8-yl)oxy-aniline Openeye Name: 3-bromo-4-[(5-chloro-8-quinolyl)oxy]aniline CAS Name: 3-bromo-4-[(5-chloro-8-quinolinyl)oxy]aniline IUPAC Name: 3-bromo-4-(5-chloroquinolin-8-yl)oxyaniline Traditional Name: [3-bromo-4-[(5-chloro-8-quinolyl)oxy]phenyl]amine Formula: C15H10BrClN2O MolecularWeight: 349.6097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)N)Br)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)N)Br)Cl

InChI

InChI=1S/C15H10BrClN2O/c16-11-8-9(18)3-5-13(11)20-14-6-4-12(17)10-2-1-7-19-15(10)14/h1-8H,18H2