2-(chloromethyl)-5H-[1,3]oxazolo[4,5-c]quinolin-4-one

Systemtic Name: 2-(chloromethyl)-5H-[1,3]oxazolo[4,5-c]quinolin-4-one Openeye Name: 2-(chloromethyl)-5H-oxazolo[4,5-c]quinolin-4-one CAS Name: 2-(chloromethyl)-5H-oxazolo[4,5-c]quinolin-4-one IUPAC Name: 2-(chloromethyl)-5H-[1,3]oxazolo[4,5-c]quinolin-4-one Traditional Name: 2-(chloromethyl)-5H-oxazolo[4,5-c]quinolin-4-one Formula: C11H7ClN2O2 MolecularWeight: 234.63848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=O)N2)N=C(O3)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=O)N2)N=C(O3)CCl

InChI

InChI=1S/C11H7ClN2O2/c12-5-8-14-9-10(16-8)6-3-1-2-4-7(6)13-11(9)15/h1-4H,5H2,(H,13,15)