(1R,4S)-N-(4-chloranyl-2-methyl-phenyl)-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: (1R,4S)-N-(4-chloranyl-2-methyl-phenyl)-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: (1S,4R)-N-(4-chloro-2-methyl-phenyl)-4,7,7-trimethyl-3-oxo-norbornane-1-carboxamide CAS Name: (1R,4S)-N-(4-chloro-2-methylphenyl)-1,7,7-trimethyl-2-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: (1R,4S)-N-(4-chloro-2-methylphenyl)-1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: (1S,4R)-N-(4-chloro-2-methyl-phenyl)-3-keto-4,7,7-trimethyl-norbornane-1-carboxamide Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C23CCC(C2(C)C)(C(=O)C3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)[C@]23CC[C@](C2(C)C)(C(=O)C3)C

InChI

InChI=1S/C18H22ClNO2/c1-11-9-12(19)5-6-13(11)20-15(22)18-8-7-17(4,14(21)10-18)16(18,2)3/h5-6,9H,7-8,10H2,1-4H3,(H,20,22)/t17-,18+/m0/s1