3-[4-[(4-chloranyl-2-fluoranyl-phenyl)amino]-6-methoxy-quinolin-7-yl]oxypropan-1-ol

Systemtic Name: 3-[4-[(4-chloranyl-2-fluoranyl-phenyl)amino]-6-methoxy-quinolin-7-yl]oxypropan-1-ol Openeye Name: 3-[[4-(4-chloro-2-fluoro-anilino)-6-methoxy-7-quinolyl]oxy]propan-1-ol CAS Name: 3-[[4-(4-chloro-2-fluoroanilino)-6-methoxy-7-quinolinyl]oxy]-1-propanol IUPAC Name: 3-[4-(4-chloro-2-fluoroanilino)-6-methoxyquinolin-7-yl]oxypropan-1-ol Traditional Name: 3-[[4-(4-chloro-2-fluoro-anilino)-6-methoxy-7-quinolyl]oxy]propan-1-ol Formula: C19H18ClFN2O3 MolecularWeight: 376.809223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCCCO)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCCCO)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C19H18ClFN2O3/c1-25-18-10-13-15(23-16-4-3-12(20)9-14(16)21)5-6-22-17(13)11-19(18)26-8-2-7-24/h3-6,9-11,24H,2,7-8H2,1H3,(H,22,23)