(1S)-N-(2-chloranyl-4,5-dimethoxy-phenyl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(2-chloranyl-4,5-dimethoxy-phenyl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(2-chloro-4,5-dimethoxy-phenyl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(2-chloro-4,5-dimethoxyphenyl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(2-chloro-4,5-dimethoxyphenyl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(2-chloro-4,5-dimethoxy-phenyl)cyclohex-3-ene-1-carboxamide Formula: C15H18ClNO3 MolecularWeight: 295.76132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C2CCC=CC2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)[C@H]2CCC=CC2)Cl)OC

InChI

InChI=1S/C15H18ClNO3/c1-19-13-8-11(16)12(9-14(13)20-2)17-15(18)10-6-4-3-5-7-10/h3-4,8-10H,5-7H2,1-2H3,(H,17,18)/t10-/m1/s1