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

Systemtic Name: (E)-6-azanyl-4-chloranyl-1-pyridin-3-yl-hex-1-en-3-one Openeye Name: (E)-6-amino-4-chloro-1-(3-pyridyl)hex-1-en-3-one CAS Name: (E)-6-amino-4-chloro-1-(3-pyridinyl)-1-hexen-3-one IUPAC Name: (E)-6-amino-4-chloro-1-pyridin-3-ylhex-1-en-3-one Traditional Name: (E)-6-amino-4-chloro-1-(3-pyridyl)hex-1-en-3-one Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=CC(=O)C(CCN)Cl

Isomeric SMILES

C1=CC(=CN=C1)/C=C/C(=O)C(CCN)Cl

InChI

InChI=1S/C11H13ClN2O/c12-10(5-6-13)11(15)4-3-9-2-1-7-14-8-9/h1-4,7-8,10H,5-6,13H2/b4-3+