(1S)-2-[[2,3-bis(chloranyl)phenyl]methylamino]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[[2,3-bis(chloranyl)phenyl]methylamino]-1-phenyl-ethanol Openeye Name: (1S)-2-[(2,3-dichlorophenyl)methylamino]-1-phenyl-ethanol CAS Name: (1S)-2-[(2,3-dichlorophenyl)methylamino]-1-phenylethanol IUPAC Name: (1S)-2-[(2,3-dichlorophenyl)methylamino]-1-phenylethanol Traditional Name: (1S)-2-[(2,3-dichlorobenzyl)amino]-1-phenyl-ethanol Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2NO/c16-13-8-4-7-12(15(13)17)9-18-10-14(19)11-5-2-1-3-6-11/h1-8,14,18-19H,9-10H2/t14-/m1/s1