[2-[(1S)-1-(benzotriazol-1-yl)propoxy]phenyl]-phenyl-methanone

Systemtic Name: [2-[(1S)-1-(benzotriazol-1-yl)propoxy]phenyl]-phenyl-methanone Openeye Name: [2-[(1S)-1-(benzotriazol-1-yl)propoxy]phenyl]-phenyl-methanone CAS Name: [2-[(1S)-1-(1-benzotriazolyl)propoxy]phenyl]-phenylmethanone IUPAC Name: [2-[(1S)-1-(benzotriazol-1-yl)propoxy]phenyl]-phenylmethanone Traditional Name: [2-[(1S)-1-(benzotriazol-1-yl)propoxy]phenyl]-phenyl-methanone Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2/c1-2-21(25-19-14-8-7-13-18(19)23-24-25)27-20-15-9-6-12-17(20)22(26)16-10-4-3-5-11-16/h3-15,21H,2H2,1H3/t21-/m0/s1