2-(5-chloranylquinolin-8-yl)oxy-5-methyl-aniline

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-5-methyl-aniline Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-5-methyl-aniline CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-5-methylaniline IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-5-methylaniline Traditional Name: [2-[(5-chloro-8-quinolyl)oxy]-5-methyl-phenyl]amine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C3C(=C(C=C2)Cl)C=CC=N3)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C3C(=C(C=C2)Cl)C=CC=N3)N

InChI

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