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

Systemtic Name: 2-chloranyl-N-(3-oxidanylidene-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)propanamide Openeye Name: 2-chloro-N-(3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)propanamide CAS Name: 2-chloro-N-(3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)propanamide IUPAC Name: 2-chloro-N-(3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)propanamide Traditional Name: 2-chloro-N-(3-keto-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)propionamide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C3=NNC(=O)CC3CC2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)C3=NNC(=O)CC3CC2)Cl

InChI

InChI=1S/C15H16ClN3O2/c1-8(16)15(21)17-11-4-5-12-9(6-11)2-3-10-7-13(20)18-19-14(10)12/h4-6,8,10H,2-3,7H2,1H3,(H,17,21)(H,18,20)