4-chloranyl-N-(7-cyano-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-1,2-dihydronaphthalen-1-yl)butanamide

Systemtic Name: 4-chloranyl-N-(7-cyano-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-1,2-dihydronaphthalen-1-yl)butanamide Openeye Name: 4-chloro-N-(7-cyano-2-hydroxy-3,3-dimethyl-4-oxo-tetralin-1-yl)butanamide CAS Name: 4-chloro-N-(7-cyano-2-hydroxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl)butanamide IUPAC Name: 4-chloro-N-(7-cyano-2-hydroxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl)butanamide Traditional Name: 4-chloro-N-(7-cyano-2-hydroxy-4-keto-3,3-dimethyl-tetralin-1-yl)butyramide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(C1=O)C=CC(=C2)C#N)NC(=O)CCCCl)O)C

Isomeric SMILES

CC1(C(C(C2=C(C1=O)C=CC(=C2)C#N)NC(=O)CCCCl)O)C

InChI

InChI=1S/C17H19ClN2O3/c1-17(2)15(22)11-6-5-10(9-19)8-12(11)14(16(17)23)20-13(21)4-3-7-18/h5-6,8,14,16,23H,3-4,7H2,1-2H3,(H,20,21)