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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)OC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N)OC2=C3C=CC(=CC3=NC=C2)Cl

InChI

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