(2S,3R)-3-(aziridin-1-yl)-3-(4-chlorophenyl)-2-phenoxy-propan-1-ol

Systemtic Name: (2S,3R)-3-(aziridin-1-yl)-3-(4-chlorophenyl)-2-phenoxy-propan-1-ol Openeye Name: (2S,3R)-3-(aziridin-1-yl)-3-(4-chlorophenyl)-2-phenoxy-propan-1-ol CAS Name: (2S,3R)-3-(1-aziridinyl)-3-(4-chlorophenyl)-2-phenoxy-1-propanol IUPAC Name: (2S,3R)-3-(aziridin-1-yl)-3-(4-chlorophenyl)-2-phenoxypropan-1-ol Traditional Name: (2S,3R)-3-(4-chlorophenyl)-3-ethylenimino-2-phenoxy-propan-1-ol Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(C2=CC=C(C=C2)Cl)C(CO)OC3=CC=CC=C3

Isomeric SMILES

C1CN1[C@H](C2=CC=C(C=C2)Cl)[C@@H](CO)OC3=CC=CC=C3

InChI

InChI=1S/C17H18ClNO2/c18-14-8-6-13(7-9-14)17(19-10-11-19)16(12-20)21-15-4-2-1-3-5-15/h1-9,16-17,20H,10-12H2/t16-,17-/m1/s1