(1R)-2-azanyl-1-[4-(3-chloranylphenoxy)phenyl]ethanol

Systemtic Name: (1R)-2-azanyl-1-[4-(3-chloranylphenoxy)phenyl]ethanol Openeye Name: (1R)-2-amino-1-[4-(3-chlorophenoxy)phenyl]ethanol CAS Name: (1R)-2-amino-1-[4-(3-chlorophenoxy)phenyl]ethanol IUPAC Name: (1R)-2-amino-1-[4-(3-chlorophenoxy)phenyl]ethanol Traditional Name: (1R)-2-amino-1-[4-(3-chlorophenoxy)phenyl]ethanol Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=CC=C(C=C2)C(CN)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=CC=C(C=C2)[C@H](CN)O

InChI

InChI=1S/C14H14ClNO2/c15-11-2-1-3-13(8-11)18-12-6-4-10(5-7-12)14(17)9-16/h1-8,14,17H,9,16H2/t14-/m0/s1