4-(9-chloranyl-3-oxidanylidene-4,4a,5,6-tetrahydrobenzo[h]cinnolin-2-yl)benzenecarbonitrile

Systemtic Name: 4-(9-chloranyl-3-oxidanylidene-4,4a,5,6-tetrahydrobenzo[h]cinnolin-2-yl)benzenecarbonitrile Openeye Name: 4-(9-chloro-3-oxo-4,4a,5,6-tetrahydrobenzo[h]cinnolin-2-yl)benzonitrile CAS Name: 4-(9-chloro-3-oxo-4,4a,5,6-tetrahydrobenzo[h]cinnolin-2-yl)benzonitrile IUPAC Name: 4-(9-chloro-3-oxo-4,4a,5,6-tetrahydrobenzo[h]cinnolin-2-yl)benzonitrile Traditional Name: 4-(9-chloro-3-keto-4,4a,5,6-tetrahydrobenzo[h]cinnolin-2-yl)benzonitrile Formula: C19H14ClN3O MolecularWeight: 335.78696

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O/c20-15-6-5-13-3-4-14-9-18(24)23(22-19(14)17(13)10-15)16-7-1-12(11-21)2-8-16/h1-2,5-8,10,14H,3-4,9H2