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

Systemtic Name: (E)-3-[5-(2-chlorophenyl)furan-2-yl]-1-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(2-chlorophenyl)-2-furyl]-1-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-[5-(2-chlorophenyl)-2-furanyl]-1-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(2-chlorophenyl)furan-2-yl]-1-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(2-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=C(C(=C1)C2=CC=C(O2)C=CC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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