[2-[(1R)-1-(benzotriazol-1-yl)ethoxy]phenyl]-phenyl-methanone

Systemtic Name: [2-[(1R)-1-(benzotriazol-1-yl)ethoxy]phenyl]-phenyl-methanone Openeye Name: [2-[(1R)-1-(benzotriazol-1-yl)ethoxy]phenyl]-phenyl-methanone CAS Name: [2-[(1R)-1-(1-benzotriazolyl)ethoxy]phenyl]-phenylmethanone IUPAC Name: [2-[(1R)-1-(benzotriazol-1-yl)ethoxy]phenyl]-phenylmethanone Traditional Name: [2-[(1R)-1-(benzotriazol-1-yl)ethoxy]phenyl]-phenyl-methanone Formula: C21H17N3O2 MolecularWeight: 343.37858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2/c1-15(24-19-13-7-6-12-18(19)22-23-24)26-20-14-8-5-11-17(20)21(25)16-9-3-2-4-10-16/h2-15H,1H3/t15-/m1/s1