3-[2-[(4-chlorophenyl)methylamino]-1-oxidanyl-ethyl]phenol

Systemtic Name: 3-[2-[(4-chlorophenyl)methylamino]-1-oxidanyl-ethyl]phenol Openeye Name: 3-[2-[(4-chlorophenyl)methylamino]-1-hydroxy-ethyl]phenol CAS Name: 3-[2-[(4-chlorophenyl)methylamino]-1-hydroxyethyl]phenol IUPAC Name: 3-[2-[(4-chlorophenyl)methylamino]-1-hydroxyethyl]phenol Traditional Name: 3-[2-[(4-chlorobenzyl)amino]-1-hydroxy-ethyl]phenol Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO2/c16-13-6-4-11(5-7-13)9-17-10-15(19)12-2-1-3-14(18)8-12/h1-8,15,17-19H,9-10H2