chloranylethane; N-(2,6-dimethylphenyl)-N-methyl-methanamide

Systemtic Name: chloranylethane; N-(2,6-dimethylphenyl)-N-methyl-methanamide Openeye Name: chloroethane; N-(2,6-dimethylphenyl)-N-methyl-formamide CAS Name: chloroethane; N-(2,6-dimethylphenyl)-N-methylformamide IUPAC Name: chloroethane; N-(2,6-dimethylphenyl)-N-methylformamide Traditional Name: chloroethane; N-(2,6-dimethylphenyl)-N-methyl-formamide Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

CCCl.CC1=C(C(=CC=C1)C)N(C)C=O

Isomeric SMILES

CCCl.CC1=C(C(=CC=C1)C)N(C)C=O

InChI

InChI=1S/C10H13NO.C2H5Cl/c1-8-5-4-6-9(2)10(8)11(3)7-12;1-2-3/h4-7H,1-3H3;2H2,1H3