(2R)-2-[(1S)-1-(2-chlorophenyl)-2-nitro-ethyl]-4-methyl-pent-3-enal

Systemtic Name: (2R)-2-[(1S)-1-(2-chlorophenyl)-2-nitro-ethyl]-4-methyl-pent-3-enal Openeye Name: (2R)-2-[(1S)-1-(2-chlorophenyl)-2-nitro-ethyl]-4-methyl-pent-3-enal CAS Name: (2R)-2-[(1S)-1-(2-chlorophenyl)-2-nitroethyl]-4-methyl-3-pentenal IUPAC Name: (2R)-2-[(1S)-1-(2-chlorophenyl)-2-nitroethyl]-4-methylpent-3-enal Traditional Name: (2R)-2-[(1S)-1-(2-chlorophenyl)-2-nitro-ethyl]-4-methyl-pent-3-enal Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C=O)C(C[N+](=O)[O-])C1=CC=CC=C1Cl)C

Isomeric SMILES

CC(=C[C@@H](C=O)[C@H](C[N+](=O)[O-])C1=CC=CC=C1Cl)C

InChI

InChI=1S/C14H16ClNO3/c1-10(2)7-11(9-17)13(8-16(18)19)12-5-3-4-6-14(12)15/h3-7,9,11,13H,8H2,1-2H3/t11-,13-/m0/s1