2-chloranyl-3-(1,3-dioxolan-2-yl)-7-methoxy-quinoline

Systemtic Name: 2-chloranyl-3-(1,3-dioxolan-2-yl)-7-methoxy-quinoline Openeye Name: 2-chloro-3-(1,3-dioxolan-2-yl)-7-methoxy-quinoline CAS Name: 2-chloro-3-(1,3-dioxolan-2-yl)-7-methoxyquinoline IUPAC Name: 2-chloro-3-(1,3-dioxolan-2-yl)-7-methoxyquinoline Traditional Name: 2-chloro-3-(1,3-dioxolan-2-yl)-7-methoxy-quinoline Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C3OCCO3)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C3OCCO3)Cl

InChI

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