2-chloranyl-3-(1,3-dioxolan-2-yl)-6-methoxy-quinoline

Systemtic Name: 2-chloranyl-3-(1,3-dioxolan-2-yl)-6-methoxy-quinoline Openeye Name: 2-chloro-3-(1,3-dioxolan-2-yl)-6-methoxy-quinoline CAS Name: 2-chloro-3-(1,3-dioxolan-2-yl)-6-methoxyquinoline IUPAC Name: 2-chloro-3-(1,3-dioxolan-2-yl)-6-methoxyquinoline Traditional Name: 2-chloro-3-(1,3-dioxolan-2-yl)-6-methoxy-quinoline Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C3OCCO3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)C3OCCO3

InChI

InChI=1S/C13H12ClNO3/c1-16-9-2-3-11-8(6-9)7-10(12(14)15-11)13-17-4-5-18-13/h2-3,6-7,13H,4-5H2,1H3