(E)-3-[5-(3-chlorophenyl)furan-2-yl]-1-(3-nitrophenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClNO4/c20-15-5-1-4-14(11-15)19-10-8-17(25-19)7-9-18(22)13-3-2-6-16(12-13)21(23)24/h1-12H/b9-7+