1-(benzotriazol-1-yl)-2-phenoxy-butan-1-one

Systemtic Name: 1-(benzotriazol-1-yl)-2-phenoxy-butan-1-one Openeye Name: 1-(benzotriazol-1-yl)-2-phenoxy-butan-1-one CAS Name: 1-(1-benzotriazolyl)-2-phenoxy-1-butanone IUPAC Name: 1-(benzotriazol-1-yl)-2-phenoxybutan-1-one Traditional Name: 1-(benzotriazol-1-yl)-2-phenoxy-butan-1-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2/c1-2-15(21-12-8-4-3-5-9-12)16(20)19-14-11-7-6-10-13(14)17-18-19/h3-11,15H,2H2,1H3