(Z)-2-(benzotriazol-1-yl)-1-(4-fluorophenyl)-3-methoxy-prop-2-en-1-ol

Systemtic Name: (Z)-2-(benzotriazol-1-yl)-1-(4-fluorophenyl)-3-methoxy-prop-2-en-1-ol Openeye Name: (Z)-2-(benzotriazol-1-yl)-1-(4-fluorophenyl)-3-methoxy-prop-2-en-1-ol CAS Name: (Z)-2-(1-benzotriazolyl)-1-(4-fluorophenyl)-3-methoxy-2-propen-1-ol IUPAC Name: (Z)-2-(benzotriazol-1-yl)-1-(4-fluorophenyl)-3-methoxyprop-2-en-1-ol Traditional Name: (Z)-2-(benzotriazol-1-yl)-1-(4-fluorophenyl)-3-methoxy-prop-2-en-1-ol Formula: C16H14FN3O2 MolecularWeight: 299.299663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO/C=C(/C(C1=CC=C(C=C1)F)O)\N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H14FN3O2/c1-22-10-15(16(21)11-6-8-12(17)9-7-11)20-14-5-3-2-4-13(14)18-19-20/h2-10,16,21H,1H3/b15-10-