2-(6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)ethanenitrile

Systemtic Name: 2-(6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)ethanenitrile Openeye Name: 2-(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)acetonitrile CAS Name: 2-(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)acetonitrile IUPAC Name: 2-(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)acetonitrile Traditional Name: 2-(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)acetonitrile Formula: C12H7ClN2O2 MolecularWeight: 246.64918

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC3=CC(=C(N=C3C=C2O1)Cl)CC#N

Isomeric SMILES

C1OC2=CC3=CC(=C(N=C3C=C2O1)Cl)CC#N

InChI

InChI=1S/C12H7ClN2O2/c13-12-7(1-2-14)3-8-4-10-11(17-6-16-10)5-9(8)15-12/h3-5H,1,6H2