8-chloranyl-5-methyl-6H-[1,3]dioxolo[4,5-g]isoquinolin-7-one

Systemtic Name: 8-chloranyl-5-methyl-6H-[1,3]dioxolo[4,5-g]isoquinolin-7-one Openeye Name: 8-chloro-5-methyl-6H-[1,3]dioxolo[4,5-g]isoquinolin-7-one CAS Name: 8-chloro-5-methyl-6H-[1,3]dioxolo[4,5-g]isoquinolin-7-one IUPAC Name: 8-chloro-5-methyl-6H-[1,3]dioxolo[4,5-g]isoquinolin-7-one Traditional Name: 8-chloro-5-methyl-6H-[1,3]dioxol[4,5-g]isoquinolin-7-one Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=CC2=C(C(=O)N1)Cl)OCO3

Isomeric SMILES

CC1=C2C=C3C(=CC2=C(C(=O)N1)Cl)OCO3

InChI

InChI=1S/C11H8ClNO3/c1-5-6-2-8-9(16-4-15-8)3-7(6)10(12)11(14)13-5/h2-3H,4H2,1H3,(H,13,14)