3-chloranyl-2-(2-methylquinolin-8-yl)oxy-aniline

Systemtic Name: 3-chloranyl-2-(2-methylquinolin-8-yl)oxy-aniline Openeye Name: 3-chloro-2-[(2-methyl-8-quinolyl)oxy]aniline CAS Name: 3-chloro-2-[(2-methyl-8-quinolinyl)oxy]aniline IUPAC Name: 3-chloro-2-(2-methylquinolin-8-yl)oxyaniline Traditional Name: [3-chloro-2-[(2-methyl-8-quinolyl)oxy]phenyl]amine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=C(C=CC=C3Cl)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=C(C=CC=C3Cl)N)C=C1

InChI

InChI=1S/C16H13ClN2O/c1-10-8-9-11-4-2-7-14(15(11)19-10)20-16-12(17)5-3-6-13(16)18/h2-9H,18H2,1H3