(2R)-1-[2,6-bis(chloranyl)phenoxy]-3-phenylazanyl-propan-2-ol

Systemtic Name: (2R)-1-[2,6-bis(chloranyl)phenoxy]-3-phenylazanyl-propan-2-ol Openeye Name: (2R)-1-anilino-3-(2,6-dichlorophenoxy)propan-2-ol CAS Name: (2R)-1-anilino-3-(2,6-dichlorophenoxy)-2-propanol IUPAC Name: (2R)-1-anilino-3-(2,6-dichlorophenoxy)propan-2-ol Traditional Name: (2R)-1-anilino-3-(2,6-dichlorophenoxy)propan-2-ol Formula: C15H15Cl2NO2 MolecularWeight: 312.1911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(COC2=C(C=CC=C2Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)NC[C@H](COC2=C(C=CC=C2Cl)Cl)O

InChI

InChI=1S/C15H15Cl2NO2/c16-13-7-4-8-14(17)15(13)20-10-12(19)9-18-11-5-2-1-3-6-11/h1-8,12,18-19H,9-10H2/t12-/m1/s1