1-(benzotriazol-1-yl)-4-phenoxy-butan-1-one

Systemtic Name: 1-(benzotriazol-1-yl)-4-phenoxy-butan-1-one Openeye Name: 1-(benzotriazol-1-yl)-4-phenoxy-butan-1-one CAS Name: 1-(1-benzotriazolyl)-4-phenoxy-1-butanone IUPAC Name: 1-(benzotriazol-1-yl)-4-phenoxybutan-1-one Traditional Name: 1-(benzotriazol-1-yl)-4-phenoxy-butan-1-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H15N3O2/c20-16(11-6-12-21-13-7-2-1-3-8-13)19-15-10-5-4-9-14(15)17-18-19/h1-5,7-10H,6,11-12H2