N-chloranyl-2,3-dimethyl-aniline

Systemtic Name: N-chloranyl-2,3-dimethyl-aniline Openeye Name: N-chloro-2,3-dimethyl-aniline CAS Name: N-chloro-2,3-dimethylaniline IUPAC Name: N-chloro-2,3-dimethylaniline Traditional Name: chloro-(2,3-dimethylphenyl)amine Formula: C8H10ClN MolecularWeight: 155.6247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCl)C

InChI

InChI=1S/C8H10ClN/c1-6-4-3-5-8(10-9)7(6)2/h3-5,10H,1-2H3