benzo[h]quinolin-10-yl 2,2,2-trideuterioethanoate

Systemtic Name: benzo[h]quinolin-10-yl 2,2,2-trideuterioethanoate Openeye Name: benzo[h]quinolin-10-yl 2,2,2-trideuterioacetate CAS Name: 2,2,2-trideuterioacetic acid 10-benzo[h]quinolinyl ester IUPAC Name: benzo[h]quinolin-10-yl 2,2,2-trideuterioacetate Traditional Name: 2,2,2-trideuterioacetic acid benzo[h]quinolin-10-yl ester Formula: C15H11NO2 MolecularWeight: 240.271825

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C3=C(C=CC=N3)C=C2

Isomeric SMILES

[2H]C([2H])([2H])C(=O)OC1=CC=CC2=C1C3=C(C=CC=N3)C=C2

InChI

InChI=1S/C15H11NO2/c1-10(17)18-13-6-2-4-11-7-8-12-5-3-9-16-15(12)14(11)13/h2-9H,1H3/i1D3