8-chloranyl-2-(4-chlorophenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one

Systemtic Name: 8-chloranyl-2-(4-chlorophenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Openeye Name: 8-chloro-2-(4-chlorophenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one CAS Name: 8-chloro-2-(4-chlorophenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one IUPAC Name: 8-chloro-2-(4-chlorophenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Traditional Name: 8-chloro-2-(4-chlorophenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Formula: C18H14Cl2N2O MolecularWeight: 345.22256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Cl)C3=NN(C(=O)CC31)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)Cl)C3=NN(C(=O)CC31)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14Cl2N2O/c19-13-3-6-15(7-4-13)22-17(23)10-12-2-1-11-9-14(20)5-8-16(11)18(12)21-22/h3-9,12H,1-2,10H2