3-chloranyl-4-(7-chloranylquinolin-4-yl)oxy-aniline

Systemtic Name: 3-chloranyl-4-(7-chloranylquinolin-4-yl)oxy-aniline Openeye Name: 3-chloro-4-[(7-chloro-4-quinolyl)oxy]aniline CAS Name: 3-chloro-4-[(7-chloro-4-quinolinyl)oxy]aniline IUPAC Name: 3-chloro-4-(7-chloroquinolin-4-yl)oxyaniline Traditional Name: [3-chloro-4-[(7-chloro-4-quinolyl)oxy]phenyl]amine Formula: C15H10Cl2N2O MolecularWeight: 305.1587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)OC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)OC2=C3C=CC(=CC3=NC=C2)Cl

InChI

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