6,7-bis(chloranyl)-2-methoxy-quinolino[3,4-c]quinoline

Systemtic Name: 6,7-bis(chloranyl)-2-methoxy-quinolino[3,4-c]quinoline Openeye Name: 6,7-dichloro-2-methoxy-quinolino[3,4-c]quinoline CAS Name: 6,7-dichloro-2-methoxyquinolino[3,4-c]quinoline IUPAC Name: 6,7-dichloro-2-methoxyquinolino[3,4-c]quinoline Traditional Name: 6,7-dichloro-2-methoxy-quinolino[3,4-c]quinoline Formula: C17H10Cl2N2O MolecularWeight: 329.1801

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C4=CC=CC=C4N=C(C3=C(N=C2C=C1)Cl)Cl

Isomeric SMILES

COC1=CC2=C3C4=CC=CC=C4N=C(C3=C(N=C2C=C1)Cl)Cl

InChI

InChI=1S/C17H10Cl2N2O/c1-22-9-6-7-13-11(8-9)14-10-4-2-3-5-12(10)20-16(18)15(14)17(19)21-13/h2-8H,1H3