2-[chloranyl-(2,6-dimethylphenyl)amino]ethanal

Systemtic Name: 2-[chloranyl-(2,6-dimethylphenyl)amino]ethanal Openeye Name: 2-(N-chloro-2,6-dimethyl-anilino)acetaldehyde CAS Name: 2-(N-chloro-2,6-dimethylanilino)acetaldehyde IUPAC Name: 2-(N-chloro-2,6-dimethylanilino)acetaldehyde Traditional Name: 2-(N-chloro-2,6-dimethyl-anilino)acetaldehyde Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CC=O)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CC=O)Cl

InChI

InChI=1S/C10H12ClNO/c1-8-4-3-5-9(2)10(8)12(11)6-7-13/h3-5,7H,6H2,1-2H3