(E)-6-azanyl-4-chloranyl-1-(6-methylpyridin-3-yl)hex-1-en-3-one

Systemtic Name: (E)-6-azanyl-4-chloranyl-1-(6-methylpyridin-3-yl)hex-1-en-3-one Openeye Name: (E)-6-amino-4-chloro-1-(6-methyl-3-pyridyl)hex-1-en-3-one CAS Name: (E)-6-amino-4-chloro-1-(6-methyl-3-pyridinyl)-1-hexen-3-one IUPAC Name: (E)-6-amino-4-chloro-1-(6-methylpyridin-3-yl)hex-1-en-3-one Traditional Name: (E)-6-amino-4-chloro-1-(6-methyl-3-pyridyl)hex-1-en-3-one Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C=CC(=O)C(CCN)Cl

Isomeric SMILES

CC1=NC=C(C=C1)/C=C/C(=O)C(CCN)Cl

InChI

InChI=1S/C12H15ClN2O/c1-9-2-3-10(8-15-9)4-5-12(16)11(13)6-7-14/h2-5,8,11H,6-7,14H2,1H3/b5-4+