(1S)-N-(2-chloranyl-4,6-dimethyl-phenyl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(2-chloranyl-4,6-dimethyl-phenyl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(2-chloro-4,6-dimethyl-phenyl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(2-chloro-4,6-dimethylphenyl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(2-chloro-4,6-dimethylphenyl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(2-chloro-4,6-dimethyl-phenyl)cyclohex-3-ene-1-carboxamide Formula: C15H18ClNO MolecularWeight: 263.76252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C2CCC=CC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)[C@H]2CCC=CC2)C

InChI

InChI=1S/C15H18ClNO/c1-10-8-11(2)14(13(16)9-10)17-15(18)12-6-4-3-5-7-12/h3-4,8-9,12H,5-7H2,1-2H3,(H,17,18)/t12-/m1/s1