(2R)-2-chloranyl-2-(4-nitrophenyl)ethanal

Systemtic Name: (2R)-2-chloranyl-2-(4-nitrophenyl)ethanal Openeye Name: (2R)-2-chloro-2-(4-nitrophenyl)acetaldehyde CAS Name: (2R)-2-chloro-2-(4-nitrophenyl)acetaldehyde IUPAC Name: (2R)-2-chloro-2-(4-nitrophenyl)acetaldehyde Traditional Name: (2R)-2-chloro-2-(4-nitrophenyl)acetaldehyde Formula: C8H6ClNO3 MolecularWeight: 199.59114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C=O)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H6ClNO3/c9-8(5-11)6-1-3-7(4-2-6)10(12)13/h1-5,8H/t8-/m0/s1