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

Systemtic Name: 5-chloranyl-8-(1,3-dioxan-2-ylmethoxy)quinoline Openeye Name: 5-chloro-8-(1,3-dioxan-2-ylmethoxy)quinoline CAS Name: 5-chloro-8-(1,3-dioxan-2-ylmethoxy)quinoline IUPAC Name: 5-chloro-8-(1,3-dioxan-2-ylmethoxy)quinoline Traditional Name: 5-chloro-8-(1,3-dioxan-2-ylmethoxy)quinoline Formula: C14H14ClNO3 MolecularWeight: 279.71886

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1COC(OC1)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C14H14ClNO3/c15-11-4-5-12(14-10(11)3-1-6-16-14)19-9-13-17-7-2-8-18-13/h1,3-6,13H,2,7-9H2