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

Systemtic Name: 8-chloranyl-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Openeye Name: 8-chloro-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one CAS Name: 8-chloro-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one IUPAC Name: 8-chloro-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Traditional Name: 8-chloro-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O/c19-14-8-9-16-12(10-14)6-7-13-11-17(22)21(20-18(13)16)15-4-2-1-3-5-15/h1-5,8-10,13H,6-7,11H2