[(2R)-8-(2-chloranyl-4-methoxy-phenyl)-6-fluoranyl-3,4-dihydro-2H-chromen-2-yl]methanamine

Systemtic Name: [(2R)-8-(2-chloranyl-4-methoxy-phenyl)-6-fluoranyl-3,4-dihydro-2H-chromen-2-yl]methanamine Openeye Name: [(2R)-8-(2-chloro-4-methoxy-phenyl)-6-fluoro-chroman-2-yl]methanamine CAS Name: [(2R)-8-(2-chloro-4-methoxyphenyl)-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]methanamine IUPAC Name: [(2R)-8-(2-chloro-4-methoxyphenyl)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]methanamine Traditional Name: [(2R)-8-(2-chloro-4-methoxy-phenyl)-6-fluoro-chroman-2-yl]methylamine Formula: C17H17ClFNO2 MolecularWeight: 321.773783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC(=CC3=C2OC(CC3)CN)F)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC(=CC3=C2O[C@H](CC3)CN)F)Cl

InChI

InChI=1S/C17H17ClFNO2/c1-21-12-4-5-14(16(18)8-12)15-7-11(19)6-10-2-3-13(9-20)22-17(10)15/h4-8,13H,2-3,9,20H2,1H3/t13-/m1/s1