1-(4-azanyl-3-ethyl-5-methyl-phenyl)-2-chloranyl-ethanone

Systemtic Name: 1-(4-azanyl-3-ethyl-5-methyl-phenyl)-2-chloranyl-ethanone Openeye Name: 1-(4-amino-3-ethyl-5-methyl-phenyl)-2-chloro-ethanone CAS Name: 1-(4-amino-3-ethyl-5-methylphenyl)-2-chloroethanone IUPAC Name: 1-(4-amino-3-ethyl-5-methylphenyl)-2-chloroethanone Traditional Name: 1-(4-amino-3-ethyl-5-methyl-phenyl)-2-chloro-ethanone Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1N)C)C(=O)CCl

Isomeric SMILES

CCC1=CC(=CC(=C1N)C)C(=O)CCl

InChI

InChI=1S/C11H14ClNO/c1-3-8-5-9(10(14)6-12)4-7(2)11(8)13/h4-5H,3,6,13H2,1-2H3