(4S)-4-(4-chlorophenyl)-5-nitro-pentan-2-one

Systemtic Name: (4S)-4-(4-chlorophenyl)-5-nitro-pentan-2-one Openeye Name: (4S)-4-(4-chlorophenyl)-5-nitro-pentan-2-one CAS Name: (4S)-4-(4-chlorophenyl)-5-nitro-2-pentanone IUPAC Name: (4S)-4-(4-chlorophenyl)-5-nitropentan-2-one Traditional Name: (4S)-4-(4-chlorophenyl)-5-nitro-pentan-2-one Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C[N+](=O)[O-])C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)C[C@H](C[N+](=O)[O-])C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H12ClNO3/c1-8(14)6-10(7-13(15)16)9-2-4-11(12)5-3-9/h2-5,10H,6-7H2,1H3/t10-/m1/s1