3-(7-chloranylquinolin-4-yl)oxy-2-methyl-aniline

Systemtic Name: 3-(7-chloranylquinolin-4-yl)oxy-2-methyl-aniline Openeye Name: 3-[(7-chloro-4-quinolyl)oxy]-2-methyl-aniline CAS Name: 3-[(7-chloro-4-quinolinyl)oxy]-2-methylaniline IUPAC Name: 3-(7-chloroquinolin-4-yl)oxy-2-methylaniline Traditional Name: [3-[(7-chloro-4-quinolyl)oxy]-2-methyl-phenyl]amine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2=C3C=CC(=CC3=NC=C2)Cl)N

Isomeric SMILES

CC1=C(C=CC=C1OC2=C3C=CC(=CC3=NC=C2)Cl)N

InChI

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