1-(benzotriazol-1-yl)-4-oxidanyl-3-phenyl-butan-2-one

Systemtic Name: 1-(benzotriazol-1-yl)-4-oxidanyl-3-phenyl-butan-2-one Openeye Name: 1-(benzotriazol-1-yl)-4-hydroxy-3-phenyl-butan-2-one CAS Name: 1-(1-benzotriazolyl)-4-hydroxy-3-phenyl-2-butanone IUPAC Name: 1-(benzotriazol-1-yl)-4-hydroxy-3-phenylbutan-2-one Traditional Name: 1-(benzotriazol-1-yl)-4-hydroxy-3-phenyl-butan-2-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)C(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)C(CO)C(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H15N3O2/c20-11-13(12-6-2-1-3-7-12)16(21)10-19-15-9-5-4-8-14(15)17-18-19/h1-9,13,20H,10-11H2