3-[(1R)-2-[(2,4-dichlorophenyl)methylamino]-1-oxidanyl-ethyl]phenol

Systemtic Name: 3-[(1R)-2-[(2,4-dichlorophenyl)methylamino]-1-oxidanyl-ethyl]phenol Openeye Name: 3-[(1R)-2-[(2,4-dichlorophenyl)methylamino]-1-hydroxy-ethyl]phenol CAS Name: 3-[(1R)-2-[(2,4-dichlorophenyl)methylamino]-1-hydroxyethyl]phenol IUPAC Name: 3-[(1R)-2-[(2,4-dichlorophenyl)methylamino]-1-hydroxyethyl]phenol Traditional Name: 3-[(1R)-2-[(2,4-dichlorobenzyl)amino]-1-hydroxy-ethyl]phenol Formula: C15H15Cl2NO2 MolecularWeight: 312.1911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(CNCC2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)O)[C@H](CNCC2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C15H15Cl2NO2/c16-12-5-4-11(14(17)7-12)8-18-9-15(20)10-2-1-3-13(19)6-10/h1-7,15,18-20H,8-9H2/t15-/m0/s1