(R)-[2-azanyl-3,5-bis(bromanyl)phenyl]-phenyl-methanol

Systemtic Name: (R)-[2-azanyl-3,5-bis(bromanyl)phenyl]-phenyl-methanol Openeye Name: (R)-(2-amino-3,5-dibromo-phenyl)-phenyl-methanol CAS Name: (R)-(2-amino-3,5-dibromophenyl)-phenylmethanol IUPAC Name: (R)-(2-amino-3,5-dibromophenyl)-phenylmethanol Traditional Name: (R)-(2-amino-3,5-dibromo-phenyl)-phenyl-methanol Formula: C13H11Br2NO MolecularWeight: 357.04054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC(=CC(=C2N)Br)Br)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC(=CC(=C2N)Br)Br)O

InChI

InChI=1S/C13H11Br2NO/c14-9-6-10(12(16)11(15)7-9)13(17)8-4-2-1-3-5-8/h1-7,13,17H,16H2/t13-/m1/s1