8-chloranyl-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile

Systemtic Name: 8-chloranyl-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile Openeye Name: 8-chloro-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile CAS Name: 8-chloro-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile IUPAC Name: 8-chloro-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile Traditional Name: 8-chloro-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile Formula: C11H5ClN2O2 MolecularWeight: 232.6226

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=C(C=N3)C#N)Cl

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=C(C=N3)C#N)Cl

InChI

InChI=1S/C11H5ClN2O2/c12-11-6(3-13)4-14-8-2-10-9(1-7(8)11)15-5-16-10/h1-2,4H,5H2