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

Systemtic Name: (E)-3-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[5-(4-chloro-3-nitro-phenyl)-2-furyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[5-(4-chloro-3-nitrophenyl)-2-furanyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[5-(4-chloro-3-nitrophenyl)furan-2-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[5-(4-chloro-3-nitro-phenyl)-2-furyl]-1-phenyl-prop-2-en-1-one Formula: C19H12ClNO4 MolecularWeight: 353.75588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClNO4/c20-16-9-6-14(12-17(16)21(23)24)19-11-8-15(25-19)7-10-18(22)13-4-2-1-3-5-13/h1-12H/b10-7+