(E,4S)-N-(2-chlorophenyl)-4-[(1S)-3-oxidanylidenecyclopentyl]pent-2-enamide

Systemtic Name: (E,4S)-N-(2-chlorophenyl)-4-[(1S)-3-oxidanylidenecyclopentyl]pent-2-enamide Openeye Name: (E,4S)-N-(2-chlorophenyl)-4-[(1S)-3-oxocyclopentyl]pent-2-enamide CAS Name: (E,4S)-N-(2-chlorophenyl)-4-[(1S)-3-oxocyclopentyl]-2-pentenamide IUPAC Name: (E,4S)-N-(2-chlorophenyl)-4-[(1S)-3-oxocyclopentyl]pent-2-enamide Traditional Name: (E,4S)-N-(2-chlorophenyl)-4-[(1S)-3-ketocyclopentyl]pent-2-enamide Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(=O)NC1=CC=CC=C1Cl)C2CCC(=O)C2

Isomeric SMILES

C[C@H](/C=C/C(=O)NC1=CC=CC=C1Cl)[C@H]2CCC(=O)C2

InChI

InChI=1S/C16H18ClNO2/c1-11(12-7-8-13(19)10-12)6-9-16(20)18-15-5-3-2-4-14(15)17/h2-6,9,11-12H,7-8,10H2,1H3,(H,18,20)/b9-6+/t11-,12+/m1/s1