4-(5-chloranylquinolin-8-yl)oxy-3-methyl-aniline

Systemtic Name: 4-(5-chloranylquinolin-8-yl)oxy-3-methyl-aniline Openeye Name: 4-[(5-chloro-8-quinolyl)oxy]-3-methyl-aniline CAS Name: 4-[(5-chloro-8-quinolinyl)oxy]-3-methylaniline IUPAC Name: 4-(5-chloroquinolin-8-yl)oxy-3-methylaniline Traditional Name: [4-[(5-chloro-8-quinolyl)oxy]-3-methyl-phenyl]amine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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