3-chloranyl-1,6,7,8-tetrahydrocyclopenta[g]cinnolin-4-one

Systemtic Name: 3-chloranyl-1,6,7,8-tetrahydrocyclopenta[g]cinnolin-4-one Openeye Name: 3-chloro-1,6,7,8-tetrahydrocyclopenta[g]cinnolin-4-one CAS Name: 3-chloro-1,6,7,8-tetrahydrocyclopenta[g]cinnolin-4-one IUPAC Name: 3-chloro-1,6,7,8-tetrahydrocyclopenta[g]cinnolin-4-one Traditional Name: 3-chloro-1,6,7,8-tetrahydrocyclopenta[g]cinnolin-4-one Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=O)C(=NN3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=O)C(=NN3)Cl

InChI

InChI=1S/C11H9ClN2O/c12-11-10(15)8-4-6-2-1-3-7(6)5-9(8)13-14-11/h4-5H,1-3H2,(H,13,15)