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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-[5-(4-methyl-2-nitrophenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-[5-(4-methyl-2-nitrophenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]prop-2-en-1-one Formula: C20H14ClNO4 MolecularWeight: 367.78246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(O2)C=CC(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)/C=C/C(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClNO4/c1-13-2-9-17(18(12-13)22(24)25)20-11-8-16(26-20)7-10-19(23)14-3-5-15(21)6-4-14/h2-12H,1H3/b10-7+