4-[(R)-azanyl-(4-chlorophenyl)methyl]phenol

Systemtic Name: 4-[(R)-azanyl-(4-chlorophenyl)methyl]phenol Openeye Name: 4-[(R)-amino-(4-chlorophenyl)methyl]phenol CAS Name: 4-[(R)-amino-(4-chlorophenyl)methyl]phenol IUPAC Name: 4-[(R)-amino-(4-chlorophenyl)methyl]phenol Traditional Name: 4-[(R)-amino-(4-chlorophenyl)methyl]phenol Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)N)O

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClNO/c14-11-5-1-9(2-6-11)13(15)10-3-7-12(16)8-4-10/h1-8,13,16H,15H2/t13-/m0/s1