N-(4-chloranyl-7-cyano-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-7-cyano-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)ethanamide Openeye Name: N-(8-chloro-3-cyano-4-oxo-tetralin-5-yl)acetamide CAS Name: N-(4-chloro-7-cyano-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)acetamide IUPAC Name: N-(4-chloro-7-cyano-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)acetamide Traditional Name: N-(8-chloro-3-cyano-4-keto-tetralin-5-yl)acetamide Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)Cl)CCC(C2=O)C#N

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)Cl)CCC(C2=O)C#N

InChI

InChI=1S/C13H11ClN2O2/c1-7(17)16-11-5-4-10(14)9-3-2-8(6-15)13(18)12(9)11/h4-5,8H,2-3H2,1H3,(H,16,17)