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

Systemtic Name: [2-[(1R)-1-(benzotriazol-1-yl)butoxy]phenyl]-phenyl-methanone Openeye Name: [2-[(1R)-1-(benzotriazol-1-yl)butoxy]phenyl]-phenyl-methanone CAS Name: [2-[(1R)-1-(1-benzotriazolyl)butoxy]phenyl]-phenylmethanone IUPAC Name: [2-[(1R)-1-(benzotriazol-1-yl)butoxy]phenyl]-phenylmethanone Traditional Name: [2-[(1R)-1-(benzotriazol-1-yl)butoxy]phenyl]-phenyl-methanone Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-2-10-22(26-20-15-8-7-14-19(20)24-25-26)28-21-16-9-6-13-18(21)23(27)17-11-4-3-5-12-17/h3-9,11-16,22H,2,10H2,1H3/t22-/m1/s1