6-chloranyl-4H-[1,3]dioxino[5,4-c]isoquinoline

Systemtic Name: 6-chloranyl-4H-[1,3]dioxino[5,4-c]isoquinoline Openeye Name: 6-chloro-4H-[1,3]dioxino[5,4-c]isoquinoline CAS Name: 6-chloro-4H-[1,3]dioxino[5,4-c]isoquinoline IUPAC Name: 6-chloro-4H-[1,3]dioxino[5,4-c]isoquinoline Traditional Name: 6-chloro-4H-[1,3]dioxin[5,4-c]isoquinoline Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3C(=N2)Cl)OCO1

Isomeric SMILES

C1C2=C(C3=CC=CC=C3C(=N2)Cl)OCO1

InChI

InChI=1S/C11H8ClNO2/c12-11-8-4-2-1-3-7(8)10-9(13-11)5-14-6-15-10/h1-4H,5-6H2