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

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

Systemtic Name:(E)-3-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]-1-(2-ethylpyrazol-3-yl)prop-2-en-1-one
Openeye Name:(E)-3-[5-(2-chloro-5-nitro-phenyl)-2-furyl]-1-(2-ethylpyrazol-3-yl)prop-2-en-1-one
CAS Name:(E)-3-[5-(2-chloro-5-nitrophenyl)-2-furanyl]-1-(2-ethyl-3-pyrazolyl)-2-propen-1-one
IUPAC Name:(E)-3-[5-(2-chloro-5-nitrophenyl)furan-2-yl]-1-(2-ethylpyrazol-3-yl)prop-2-en-1-one
Traditional Name:(E)-3-[5-(2-chloro-5-nitro-phenyl)-2-furyl]-1-(2-ethylpyrazol-3-yl)prop-2-en-1-one
Formula: C18H14ClN3O4
MolecularWeight: 371.77446
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(=O)C=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl


Isomeric SMILES

CCN1C(=CC=N1)C(=O)/C=C/C2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl


InChI

InChI=1S/C18H14ClN3O4/c1-2-21-16(9-10-20-21)17(23)7-4-13-5-8-18(26-13)14-11-12(22(24)25)3-6-15(14)19/h3-11H,2H2,1H3/b7-4+


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