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

Systemtic Name: 3-(6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)propanenitrile Openeye Name: 3-(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)propanenitrile CAS Name: 3-(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)propanenitrile IUPAC Name: 3-(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)propanenitrile Traditional Name: 3-(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)propionitrile Formula: C13H9ClN2O2 MolecularWeight: 260.67576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O2/c14-13-8(2-1-3-15)4-9-5-11-12(18-7-17-11)6-10(9)16-13/h4-6H,1-2,7H2