(E)-3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[5-(4-chloro-2-nitrophenyl)-2-furanyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(4-chloro-2-nitrophenyl)furan-2-yl]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-1-(3-pyridyl)prop-2-en-1-one Formula: C18H11ClN2O4 MolecularWeight: 354.74394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C(=O)/C=C/C2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H11ClN2O4/c19-13-3-6-15(16(10-13)21(23)24)18-8-5-14(25-18)4-7-17(22)12-2-1-9-20-11-12/h1-11H/b7-4+