3-(6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)propanoate

Systemtic Name: 3-(6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)propanoate Openeye Name: 3-(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)propanoate CAS Name: 3-(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)propanoate IUPAC Name: 3-(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)propanoate Traditional Name: 3-(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)propionate Formula: C13H9ClNO4- MolecularWeight: 278.66786

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC3=CC(=C(N=C3C=C2O1)Cl)CCC(=O)[O-]

Isomeric SMILES

C1OC2=CC3=CC(=C(N=C3C=C2O1)Cl)CCC(=O)[O-]

InChI

InChI=1S/C13H10ClNO4/c14-13-7(1-2-12(16)17)3-8-4-10-11(19-6-18-10)5-9(8)15-13/h3-5H,1-2,6H2,(H,16,17)/p-1