5-chloranyl-8-(1,3-dioxolan-2-ylmethoxy)quinoline

Systemtic Name: 5-chloranyl-8-(1,3-dioxolan-2-ylmethoxy)quinoline Openeye Name: 5-chloro-8-(1,3-dioxolan-2-ylmethoxy)quinoline CAS Name: 5-chloro-8-(1,3-dioxolan-2-ylmethoxy)quinoline IUPAC Name: 5-chloro-8-(1,3-dioxolan-2-ylmethoxy)quinoline Traditional Name: 5-chloro-8-(1,3-dioxolan-2-ylmethoxy)quinoline Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1COC(O1)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C13H12ClNO3/c14-10-3-4-11(13-9(10)2-1-5-15-13)18-8-12-16-6-7-17-12/h1-5,12H,6-8H2