N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-2,3,4-tris(fluoranyl)aniline

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-2,3,4-tris(fluoranyl)aniline Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-2,3,4-trifluoro-aniline CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-2,3,4-trifluoroaniline IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-2,3,4-trifluoroaniline Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-(2,3,4-trifluorophenyl)amine Formula: C17H12ClF3N2O MolecularWeight: 352.73819

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CNC3=C(C(=C(C=C3)F)F)F)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CNC3=C(C(=C(C=C3)F)F)F)Cl

InChI

InChI=1S/C17H12ClF3N2O/c1-24-11-3-2-9-6-10(17(18)23-14(9)7-11)8-22-13-5-4-12(19)15(20)16(13)21/h2-7,22H,8H2,1H3