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

Systemtic Name: 3-chloranyl-4-(5-chloranylquinolin-8-yl)oxy-aniline Openeye Name: 3-chloro-4-[(5-chloro-8-quinolyl)oxy]aniline CAS Name: 3-chloro-4-[(5-chloro-8-quinolinyl)oxy]aniline IUPAC Name: 3-chloro-4-(5-chloroquinolin-8-yl)oxyaniline Traditional Name: [3-chloro-4-[(5-chloro-8-quinolyl)oxy]phenyl]amine Formula: C15H10Cl2N2O MolecularWeight: 305.1587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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