1-(6-azanyl-3-chloranyl-2-methyl-phenyl)butan-2-one; ethene

Systemtic Name: 1-(6-azanyl-3-chloranyl-2-methyl-phenyl)butan-2-one; ethene Openeye Name: 1-(6-amino-3-chloro-2-methyl-phenyl)butan-2-one; ethylene CAS Name: 1-(6-amino-3-chloro-2-methylphenyl)-2-butanone; ethene IUPAC Name: 1-(6-amino-3-chloro-2-methylphenyl)butan-2-one; ethene Traditional Name: 1-(6-amino-3-chloro-2-methyl-phenyl)butan-2-one; ethylene Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC1=C(C=CC(=C1C)Cl)N.C=C

Isomeric SMILES

CCC(=O)CC1=C(C=CC(=C1C)Cl)N.C=C

InChI

InChI=1S/C11H14ClNO.C2H4/c1-3-8(14)6-9-7(2)10(12)4-5-11(9)13;1-2/h4-5H,3,6,13H2,1-2H3;1-2H2