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

Systemtic Name: (E)-3-[4-(2-chloranylphenoxy)-3-nitro-phenyl]-1-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-[4-(2-chlorophenoxy)-3-nitro-phenyl]-1-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (E)-3-[4-(2-chlorophenoxy)-3-nitrophenyl]-1-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(2-chlorophenoxy)-3-nitrophenyl]-1-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-[4-(2-chlorophenoxy)-3-nitro-phenyl]-1-(5-methyl-2-furyl)prop-2-en-1-one Formula: C20H14ClNO5 MolecularWeight: 383.78186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=CC2=CC(=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)C(=O)/C=C/C2=CC(=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClNO5/c1-13-6-10-20(26-13)17(23)9-7-14-8-11-19(16(12-14)22(24)25)27-18-5-3-2-4-15(18)21/h2-12H,1H3/b9-7+