7-chloranyl-8-methyl-3H-[1,3]oxazolo[4,5-c]quinolin-2-one

Systemtic Name: 7-chloranyl-8-methyl-3H-[1,3]oxazolo[4,5-c]quinolin-2-one Openeye Name: 7-chloro-8-methyl-3H-oxazolo[4,5-c]quinolin-2-one CAS Name: 7-chloro-8-methyl-3H-oxazolo[4,5-c]quinolin-2-one IUPAC Name: 7-chloro-8-methyl-3H-[1,3]oxazolo[4,5-c]quinolin-2-one Traditional Name: 7-chloro-8-methyl-3H-oxazolo[4,5-c]quinolin-2-one Formula: C11H7ClN2O2 MolecularWeight: 234.63848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(C=N2)NC(=O)O3)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(C=N2)NC(=O)O3)Cl

InChI

InChI=1S/C11H7ClN2O2/c1-5-2-6-8(3-7(5)12)13-4-9-10(6)16-11(15)14-9/h2-4H,1H3,(H,14,15)