8,10-bis(chloranyl)-2-methoxy-benzo[b][1,5]naphthyridine

Systemtic Name: 8,10-bis(chloranyl)-2-methoxy-benzo[b][1,5]naphthyridine Openeye Name: 8,10-dichloro-2-methoxy-benzo[b][1,5]naphthyridine CAS Name: 8,10-dichloro-2-methoxybenzo[b][1,5]naphthyridine IUPAC Name: 8,10-dichloro-2-methoxybenzo[b][1,5]naphthyridine Traditional Name: 8,10-dichloro-2-methoxy-benzo[b][1,5]naphthyridine Formula: C13H8Cl2N2O MolecularWeight: 279.12142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C3=C(C=CC(=C3)Cl)N=C2C=C1)Cl

Isomeric SMILES

COC1=NC2=C(C3=C(C=CC(=C3)Cl)N=C2C=C1)Cl

InChI

InChI=1S/C13H8Cl2N2O/c1-18-11-5-4-10-13(17-11)12(15)8-6-7(14)2-3-9(8)16-10/h2-6H,1H3