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

Systemtic Name: (Z)-3-(benzotriazol-1-yl)-3-(4-fluorophenyl)-2-phenyl-prop-2-en-1-ol Openeye Name: (Z)-3-(benzotriazol-1-yl)-3-(4-fluorophenyl)-2-phenyl-prop-2-en-1-ol CAS Name: (Z)-3-(1-benzotriazolyl)-3-(4-fluorophenyl)-2-phenyl-2-propen-1-ol IUPAC Name: (Z)-3-(benzotriazol-1-yl)-3-(4-fluorophenyl)-2-phenylprop-2-en-1-ol Traditional Name: (Z)-3-(benzotriazol-1-yl)-3-(4-fluorophenyl)-2-phenyl-prop-2-en-1-ol Formula: C21H16FN3O MolecularWeight: 345.369643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)F)N3C4=CC=CC=C4N=N3)CO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC=C(C=C2)F)/N3C4=CC=CC=C4N=N3)/CO

InChI

InChI=1S/C21H16FN3O/c22-17-12-10-16(11-13-17)21(18(14-26)15-6-2-1-3-7-15)25-20-9-5-4-8-19(20)23-24-25/h1-13,26H,14H2/b21-18+