(Z,5R)-5-(benzotriazol-1-yl)-1-oxidanyl-1-phenyl-hex-1-en-3-one

Systemtic Name: (Z,5R)-5-(benzotriazol-1-yl)-1-oxidanyl-1-phenyl-hex-1-en-3-one Openeye Name: (Z,5R)-5-(benzotriazol-1-yl)-1-hydroxy-1-phenyl-hex-1-en-3-one CAS Name: (Z,5R)-5-(1-benzotriazolyl)-1-hydroxy-1-phenyl-1-hexen-3-one IUPAC Name: (Z,5R)-5-(benzotriazol-1-yl)-1-hydroxy-1-phenylhex-1-en-3-one Traditional Name: (Z,5R)-5-(benzotriazol-1-yl)-1-hydroxy-1-phenyl-hex-1-en-3-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CC(=O)/C=C(/C1=CC=CC=C1)\O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H17N3O2/c1-13(21-17-10-6-5-9-16(17)19-20-21)11-15(22)12-18(23)14-7-3-2-4-8-14/h2-10,12-13,23H,11H2,1H3/b18-12-/t13-/m1/s1