3-chloranyl-8-methoxy-5,6-dihydrobenzo[h]cinnoline

Systemtic Name: 3-chloranyl-8-methoxy-5,6-dihydrobenzo[h]cinnoline Openeye Name: 3-chloro-8-methoxy-5,6-dihydrobenzo[h]cinnoline CAS Name: 3-chloro-8-methoxy-5,6-dihydrobenzo[h]cinnoline IUPAC Name: 3-chloro-8-methoxy-5,6-dihydrobenzo[h]cinnoline Traditional Name: 3-chloro-8-methoxy-5,6-dihydrobenzo[h]cinnoline Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NN=C(C=C3CC2)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NN=C(C=C3CC2)Cl

InChI

InChI=1S/C13H11ClN2O/c1-17-10-4-5-11-8(6-10)2-3-9-7-12(14)15-16-13(9)11/h4-7H,2-3H2,1H3