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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(C1=O)C=CC(=C2)F)NC(=O)CCCCl)O)C

Isomeric SMILES

CC1(C(C(C2=C(C1=O)C=CC(=C2)F)NC(=O)CCCCl)O)C

InChI

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