(E)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-1-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(3,4-dichlorophenyl)-2-furyl]-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-[5-(3,4-dichlorophenyl)-2-furanyl]-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(3,4-dichlorophenyl)-2-furyl]-1-(4-nitrophenyl)prop-2-en-1-one Formula: C19H11Cl2NO4 MolecularWeight: 388.20094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/C2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H11Cl2NO4/c20-16-8-3-13(11-17(16)21)19-10-7-15(26-19)6-9-18(23)12-1-4-14(5-2-12)22(24)25/h1-11H/b9-6+