N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-3,5-bis(fluoranyl)aniline

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-3,5-bis(fluoranyl)aniline Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-3,5-difluoro-aniline CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-3,5-difluoroaniline IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-3,5-difluoroaniline Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-(3,5-difluorophenyl)amine Formula: C17H13ClF2N2O MolecularWeight: 334.747726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClF2N2O/c1-23-15-3-2-10-4-11(17(18)22-16(10)8-15)9-21-14-6-12(19)5-13(20)7-14/h2-8,21H,9H2,1H3