1-[(2-chlorophenyl)methoxy]-3-[(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)amino]propan-2-ol

Systemtic Name: 1-[(2-chlorophenyl)methoxy]-3-[(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)amino]propan-2-ol Openeye Name: 1-[(2-chlorophenyl)methoxy]-3-[(6-fluorothiochroman-4-yl)amino]propan-2-ol CAS Name: 1-[(2-chlorophenyl)methoxy]-3-[(6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl)amino]-2-propanol IUPAC Name: 1-[(2-chlorophenyl)methoxy]-3-[(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)amino]propan-2-ol Traditional Name: 1-(2-chlorobenzyl)oxy-3-[(6-fluorothiochroman-4-yl)amino]propan-2-ol Formula: C19H21ClFNO2S MolecularWeight: 381.891943

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NCC(COCC3=CC=CC=C3Cl)O)C=C(C=C2)F

Isomeric SMILES

C1CSC2=C(C1NCC(COCC3=CC=CC=C3Cl)O)C=C(C=C2)F

InChI

InChI=1S/C19H21ClFNO2S/c20-17-4-2-1-3-13(17)11-24-12-15(23)10-22-18-7-8-25-19-6-5-14(21)9-16(18)19/h1-6,9,15,18,22-23H,7-8,10-12H2