N-[(2-chloranylquinolin-3-yl)methyl]-2-methoxy-aniline

Systemtic Name: N-[(2-chloranylquinolin-3-yl)methyl]-2-methoxy-aniline Openeye Name: N-[(2-chloro-3-quinolyl)methyl]-2-methoxy-aniline CAS Name: N-[(2-chloro-3-quinolinyl)methyl]-2-methoxyaniline IUPAC Name: N-[(2-chloroquinolin-3-yl)methyl]-2-methoxyaniline Traditional Name: (2-chloro-3-quinolyl)methyl-(2-methoxyphenyl)amine Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC1=CC=CC=C1NCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C17H15ClN2O/c1-21-16-9-5-4-8-15(16)19-11-13-10-12-6-2-3-7-14(12)20-17(13)18/h2-10,19H,11H2,1H3