3-(7-chloranylquinolin-4-yl)oxy-4-methoxy-aniline

Systemtic Name: 3-(7-chloranylquinolin-4-yl)oxy-4-methoxy-aniline Openeye Name: 3-[(7-chloro-4-quinolyl)oxy]-4-methoxy-aniline CAS Name: 3-[(7-chloro-4-quinolinyl)oxy]-4-methoxyaniline IUPAC Name: 3-(7-chloroquinolin-4-yl)oxy-4-methoxyaniline Traditional Name: [3-[(7-chloro-4-quinolyl)oxy]-4-methoxy-phenyl]amine Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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