7-(chloromethyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one

Systemtic Name: 7-(chloromethyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Openeye Name: 7-(chloromethyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one CAS Name: 7-(chloromethyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one IUPAC Name: 7-(chloromethyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Traditional Name: 7-(chloromethyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C=C(C(=O)N3)CCl

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C=C(C(=O)N3)CCl

InChI

InChI=1S/C11H8ClNO3/c12-4-7-1-6-2-9-10(16-5-15-9)3-8(6)13-11(7)14/h1-3H,4-5H2,(H,13,14)