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

Systemtic Name: 8-chloranyl-[1,3]dioxolo[4,5-g]quinoline Openeye Name: 8-chloro-[1,3]dioxolo[4,5-g]quinoline CAS Name: 8-chloro-[1,3]dioxolo[4,5-g]quinoline IUPAC Name: 8-chloro-[1,3]dioxolo[4,5-g]quinoline Traditional Name: 8-chloro-[1,3]dioxolo[4,5-g]quinoline Formula: C10H6ClNO2 MolecularWeight: 207.61314

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC3=C(C=CN=C3C=C2O1)Cl

Isomeric SMILES

C1OC2=CC3=C(C=CN=C3C=C2O1)Cl

InChI

InChI=1S/C10H6ClNO2/c11-7-1-2-12-8-4-10-9(3-6(7)8)13-5-14-10/h1-4H,5H2