chloranyl 2-([1,3]oxazolo[4,5-h]quinolin-2-yl)ethanoate

Systemtic Name: chloranyl 2-([1,3]oxazolo[4,5-h]quinolin-2-yl)ethanoate Openeye Name: chloro 2-oxazolo[4,5-h]quinolin-2-ylacetate CAS Name: 2-(2-oxazolo[4,5-h]quinolinyl)acetic acid chloro ester IUPAC Name: chloro 2-([1,3]oxazolo[4,5-h]quinolin-2-yl)acetate Traditional Name: 2-oxazolo[4,5-h]quinolin-2-ylacetic acid chloro ester Formula: C12H7ClN2O3 MolecularWeight: 262.64858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C2)N=C(O3)CC(=O)OCl)N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C=C2)N=C(O3)CC(=O)OCl)N=C1

InChI

InChI=1S/C12H7ClN2O3/c13-18-10(16)6-9-15-8-4-3-7-2-1-5-14-11(7)12(8)17-9/h1-5H,6H2