(E)-3-(4-chloranyl-3-nitro-phenyl)-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-1-(3-pyridyl)prop-2-en-1-one Formula: C14H9ClN2O3 MolecularWeight: 288.68586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9ClN2O3/c15-12-5-3-10(8-13(12)17(19)20)4-6-14(18)11-2-1-7-16-9-11/h1-9H/b6-4+