3-chloranyl-2-(5-chloranylquinolin-8-yl)oxy-aniline

Systemtic Name: 3-chloranyl-2-(5-chloranylquinolin-8-yl)oxy-aniline Openeye Name: 3-chloro-2-[(5-chloro-8-quinolyl)oxy]aniline CAS Name: 3-chloro-2-[(5-chloro-8-quinolinyl)oxy]aniline IUPAC Name: 3-chloro-2-(5-chloroquinolin-8-yl)oxyaniline Traditional Name: [3-chloro-2-[(5-chloro-8-quinolyl)oxy]phenyl]amine Formula: C15H10Cl2N2O MolecularWeight: 305.1587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OC2=C3C(=C(C=C2)Cl)C=CC=N3)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OC2=C3C(=C(C=C2)Cl)C=CC=N3)N

InChI

InChI=1S/C15H10Cl2N2O/c16-10-6-7-13(14-9(10)3-2-8-19-14)20-15-11(17)4-1-5-12(15)18/h1-8H,18H2