8-chloranyl-6-methyl-[1,3]dioxolo[4,5-g]quinoline

Systemtic Name: 8-chloranyl-6-methyl-[1,3]dioxolo[4,5-g]quinoline Openeye Name: 8-chloro-6-methyl-[1,3]dioxolo[4,5-g]quinoline CAS Name: 8-chloro-6-methyl-[1,3]dioxolo[4,5-g]quinoline IUPAC Name: 8-chloro-6-methyl-[1,3]dioxolo[4,5-g]quinoline Traditional Name: 8-chloro-6-methyl-[1,3]dioxolo[4,5-g]quinoline Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=C(C=C2C(=C1)Cl)OCO3

Isomeric SMILES

CC1=NC2=CC3=C(C=C2C(=C1)Cl)OCO3

InChI

InChI=1S/C11H8ClNO2/c1-6-2-8(12)7-3-10-11(15-5-14-10)4-9(7)13-6/h2-4H,5H2,1H3