2-(4-aminophenyl)-9-chloranyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one

Systemtic Name: 2-(4-aminophenyl)-9-chloranyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Openeye Name: 2-(4-aminophenyl)-9-chloro-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one CAS Name: 2-(4-aminophenyl)-9-chloro-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one IUPAC Name: 2-(4-aminophenyl)-9-chloro-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Traditional Name: 2-(4-aminophenyl)-9-chloro-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O/c19-13-4-3-11-1-2-12-9-17(23)22(21-18(12)16(11)10-13)15-7-5-14(20)6-8-15/h3-8,10,12H,1-2,9,20H2