1-(benzotriazol-1-yl)-3-(6-bromanylnaphthalen-2-yl)oxy-propan-2-ol

Systemtic Name: 1-(benzotriazol-1-yl)-3-(6-bromanylnaphthalen-2-yl)oxy-propan-2-ol Openeye Name: 1-(benzotriazol-1-yl)-3-[(6-bromo-2-naphthyl)oxy]propan-2-ol CAS Name: 1-(1-benzotriazolyl)-3-[(6-bromo-2-naphthalenyl)oxy]-2-propanol IUPAC Name: 1-(benzotriazol-1-yl)-3-(6-bromonaphthalen-2-yl)oxypropan-2-ol Traditional Name: 1-(benzotriazol-1-yl)-3-(6-bromo-2-naphthoxy)propan-2-ol Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(COC3=CC4=C(C=C3)C=C(C=C4)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(COC3=CC4=C(C=C3)C=C(C=C4)Br)O

InChI

InChI=1S/C19H16BrN3O2/c20-15-7-5-14-10-17(8-6-13(14)9-15)25-12-16(24)11-23-19-4-2-1-3-18(19)21-22-23/h1-10,16,24H,11-12H2