(3R)-3-[[[(2R)-2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]methyl]-3,4-dihydro-2H-chromen-6-ol

Systemtic Name: (3R)-3-[[[(2R)-2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]methyl]-3,4-dihydro-2H-chromen-6-ol Openeye Name: (3R)-3-[[[(2R)-2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]methyl]chroman-6-ol CAS Name: (3R)-3-[[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]methyl]-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: (3R)-3-[[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]methyl]-3,4-dihydro-2H-chromen-6-ol Traditional Name: (3R)-3-[[[(2R)-2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]methyl]chroman-6-ol Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C=C(C=C2)O)CNCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1[C@@H](COC2=C1C=C(C=C2)O)CNC[C@@H](C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C18H20ClNO3/c19-15-3-1-2-13(7-15)17(22)10-20-9-12-6-14-8-16(21)4-5-18(14)23-11-12/h1-5,7-8,12,17,20-22H,6,9-11H2/t12-,17+/m1/s1