(E)-1-[2-[4-(7-fluoranylheptoxy)phenyl]-3-oxidanidyl-benzotriazol-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-[4-(7-fluoranylheptoxy)phenyl]-3-oxidanidyl-benzotriazol-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-[4-(7-fluoroheptoxy)phenyl]-3-oxido-benzotriazol-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-[4-(7-fluoroheptoxy)phenyl]-3-oxido-1-benzotriazolyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-[4-(7-fluoroheptoxy)phenyl]-3-oxidobenzotriazol-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-[4-(7-fluoroheptoxy)phenyl]-3-oxido-benzotriazol-1-yl]-3-phenyl-prop-2-en-1-one Formula: C28H29FN3O3- MolecularWeight: 474.546563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N2C3=CC=CC=C3N(N2C4=CC=C(C=C4)OCCCCCCCF)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N2C3=CC=CC=C3N(N2C4=CC=C(C=C4)OCCCCCCCF)[O-]

InChI

InChI=1S/C28H29FN3O3/c29-21-9-2-1-3-10-22-35-25-18-16-24(17-19-25)31-30(26-13-7-8-14-27(26)32(31)34)28(33)20-15-23-11-5-4-6-12-23/h4-8,11-20H,1-3,9-10,21-22H2/q-1/b20-15+