2-(7-chloranylquinolin-4-yl)oxy-5-methoxy-aniline

Systemtic Name: 2-(7-chloranylquinolin-4-yl)oxy-5-methoxy-aniline Openeye Name: 2-[(7-chloro-4-quinolyl)oxy]-5-methoxy-aniline CAS Name: 2-[(7-chloro-4-quinolinyl)oxy]-5-methoxyaniline IUPAC Name: 2-(7-chloroquinolin-4-yl)oxy-5-methoxyaniline Traditional Name: [2-[(7-chloro-4-quinolyl)oxy]-5-methoxy-phenyl]amine Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2=C3C=CC(=CC3=NC=C2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC2=C3C=CC(=CC3=NC=C2)Cl)N

InChI

InChI=1S/C16H13ClN2O2/c1-20-11-3-5-16(13(18)9-11)21-15-6-7-19-14-8-10(17)2-4-12(14)15/h2-9H,18H2,1H3