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

Systemtic Name: (E)-3-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(4-chloro-3-nitro-phenyl)-2-furyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[5-(4-chloro-3-nitrophenyl)-2-furanyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(4-chloro-3-nitrophenyl)furan-2-yl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(4-chloro-3-nitro-phenyl)-2-furyl]-1-(p-tolyl)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)C(=O)C=CC2=CC=C(O2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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