N-(3-chloranyl-4-methyl-phenyl)-2-[(1R)-cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClNO/c1-10-6-7-12(9-13(10)15)16-14(17)8-11-4-2-3-5-11/h2,4,6-7,9,11H,3,5,8H2,1H3,(H,16,17)/t11-/m1/s1