2-chloranyl-N-(3-oxidanylidene-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(3-oxidanylidene-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)ethanamide Openeye Name: 2-chloro-N-(3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)acetamide CAS Name: 2-chloro-N-(3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)acetamide IUPAC Name: 2-chloro-N-(3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)acetamide Traditional Name: 2-chloro-N-(3-keto-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)acetamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)CCl)C3=NNC(=O)CC31

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)CCl)C3=NNC(=O)CC31

InChI

InChI=1S/C14H14ClN3O2/c15-7-13(20)16-10-3-4-11-8(5-10)1-2-9-6-12(19)17-18-14(9)11/h3-5,9H,1-2,6-7H2,(H,16,20)(H,17,19)