3,8-bis(chloranyl)-2,9-dimethoxy-benzo[c]cinnoline

Systemtic Name: 3,8-bis(chloranyl)-2,9-dimethoxy-benzo[c]cinnoline Openeye Name: 3,8-dichloro-2,9-dimethoxy-benzo[c]cinnoline CAS Name: 3,8-dichloro-2,9-dimethoxybenzo[c]cinnoline IUPAC Name: 3,8-dichloro-2,9-dimethoxybenzo[c]cinnoline Traditional Name: 3,8-dichloro-2,9-dimethoxy-benzo[c]cinnoline Formula: C14H10Cl2N2O2 MolecularWeight: 309.1474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC(=C(C=C3N=N2)Cl)OC)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC(=C(C=C3N=N2)Cl)OC)Cl

InChI

InChI=1S/C14H10Cl2N2O2/c1-19-13-3-7-8-4-14(20-2)10(16)6-12(8)18-17-11(7)5-9(13)15/h3-6H,1-2H3