3-chloranyl-[1,2]oxazireno[2,3-a]quinoline-1a-carbonitrile

Systemtic Name: 3-chloranyl-[1,2]oxazireno[2,3-a]quinoline-1a-carbonitrile Openeye Name: 3-chlorooxazireno[2,3-a]quinoline-1a-carbonitrile CAS Name: 3-chloro-1a-oxazirino[2,3-a]quinolinecarbonitrile IUPAC Name: 3-chlorooxazireno[2,3-a]quinoline-1a-carbonitrile Traditional Name: 3-chlorooxazirino[2,3-a]quinoline-1a-carbonitrile Formula: C10H5ClN2O MolecularWeight: 204.6125

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3(N2O3)C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3(N2O3)C#N)Cl

InChI

InChI=1S/C10H5ClN2O/c11-8-5-10(6-12)13(14-10)9-4-2-1-3-7(8)9/h1-5H