(1S)-1-(benzotriazol-1-yl)-1-phenoxy-4-phenyl-butan-2-one

Systemtic Name: (1S)-1-(benzotriazol-1-yl)-1-phenoxy-4-phenyl-butan-2-one Openeye Name: (1S)-1-(benzotriazol-1-yl)-1-phenoxy-4-phenyl-butan-2-one CAS Name: (1S)-1-(1-benzotriazolyl)-1-phenoxy-4-phenyl-2-butanone IUPAC Name: (1S)-1-(benzotriazol-1-yl)-1-phenoxy-4-phenylbutan-2-one Traditional Name: (1S)-1-(benzotriazol-1-yl)-1-phenoxy-4-phenyl-butan-2-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C(N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)[C@@H](N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c26-21(16-15-17-9-3-1-4-10-17)22(27-18-11-5-2-6-12-18)25-20-14-8-7-13-19(20)23-24-25/h1-14,22H,15-16H2/t22-/m0/s1