3-(7-chloranylquinolin-4-yl)oxyaniline

Systemtic Name: 3-(7-chloranylquinolin-4-yl)oxyaniline Openeye Name: 3-[(7-chloro-4-quinolyl)oxy]aniline CAS Name: 3-[(7-chloro-4-quinolinyl)oxy]aniline IUPAC Name: 3-(7-chloroquinolin-4-yl)oxyaniline Traditional Name: [3-[(7-chloro-4-quinolyl)oxy]phenyl]amine Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C3C=CC(=CC3=NC=C2)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C3C=CC(=CC3=NC=C2)Cl)N

InChI

InChI=1S/C15H11ClN2O/c16-10-4-5-13-14(8-10)18-7-6-15(13)19-12-3-1-2-11(17)9-12/h1-9H,17H2