4-chloranyl-N-(7-fluoranyl-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-1H-naphthalen-2-yl)butanamide

Systemtic Name: 4-chloranyl-N-(7-fluoranyl-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-1H-naphthalen-2-yl)butanamide Openeye Name: 4-chloro-N-(7-fluoro-2-hydroxy-3,3-dimethyl-4-oxo-tetralin-2-yl)butanamide CAS Name: 4-chloro-N-(7-fluoro-2-hydroxy-3,3-dimethyl-4-oxo-1H-naphthalen-2-yl)butanamide IUPAC Name: 4-chloro-N-(7-fluoro-2-hydroxy-3,3-dimethyl-4-oxo-1H-naphthalen-2-yl)butanamide Traditional Name: 4-chloro-N-(7-fluoro-2-hydroxy-4-keto-3,3-dimethyl-tetralin-2-yl)butyramide Formula: C16H19ClFNO3 MolecularWeight: 327.778363

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=C(CC1(NC(=O)CCCCl)O)C=C(C=C2)F)C

Isomeric SMILES

CC1(C(=O)C2=C(CC1(NC(=O)CCCCl)O)C=C(C=C2)F)C

InChI

InChI=1S/C16H19ClFNO3/c1-15(2)14(21)12-6-5-11(18)8-10(12)9-16(15,22)19-13(20)4-3-7-17/h5-6,8,22H,3-4,7,9H2,1-2H3,(H,19,20)