3-(2-azidoethanoyl)-6-chloranyl-chromen-2-one

Systemtic Name: 3-(2-azidoethanoyl)-6-chloranyl-chromen-2-one Openeye Name: 3-(2-azidoacetyl)-6-chloro-chromen-2-one CAS Name: 3-(2-azido-1-oxoethyl)-6-chloro-1-benzopyran-2-one IUPAC Name: 3-(2-azidoacetyl)-6-chlorochromen-2-one Traditional Name: 3-(2-azidoacetyl)-6-chloro-coumarin Formula: C11H6ClN3O3 MolecularWeight: 263.63664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(C(=O)O2)C(=O)CN=[N+]=[N-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(C(=O)O2)C(=O)CN=[N+]=[N-]

InChI

InChI=1S/C11H6ClN3O3/c12-7-1-2-10-6(3-7)4-8(11(17)18-10)9(16)5-14-15-13/h1-4H,5H2