2-(2-prop-2-ynoxyethoxy)-4-[3-(trifluoromethyl)-1,2-diazirin-3-yl]benzaldehyde

Systemtic Name: 2-(2-prop-2-ynoxyethoxy)-4-[3-(trifluoromethyl)-1,2-diazirin-3-yl]benzaldehyde Openeye Name: 2-(2-prop-2-ynoxyethoxy)-4-[3-(trifluoromethyl)diazirin-3-yl]benzaldehyde CAS Name: 2-(2-prop-2-ynoxyethoxy)-4-[3-(trifluoromethyl)-3-diazirinyl]benzaldehyde IUPAC Name: 2-(2-prop-2-ynoxyethoxy)-4-[3-(trifluoromethyl)diazirin-3-yl]benzaldehyde Traditional Name: 2-(2-propargyloxyethoxy)-4-[3-(trifluoromethyl)diazirin-3-yl]benzaldehyde Formula: C14H11F3N2O3 MolecularWeight: 312.24395

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCCOC1=C(C=CC(=C1)C2(N=N2)C(F)(F)F)C=O

Isomeric SMILES

C#CCOCCOC1=C(C=CC(=C1)C2(N=N2)C(F)(F)F)C=O

InChI

InChI=1S/C14H11F3N2O3/c1-2-5-21-6-7-22-12-8-11(4-3-10(12)9-20)13(18-19-13)14(15,16)17/h1,3-4,8-9H,5-7H2