N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(1R)-cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C15H18ClNO MolecularWeight: 263.76252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CC2CCC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C[C@H]2CCC=C2)C

InChI

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