(E)-1-(4-chlorophenyl)-3-[5-(4-nitrophenyl)thiophen-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[5-(4-nitrophenyl)thiophen-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-[5-(4-nitrophenyl)-2-thienyl]prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-[5-(4-nitrophenyl)-2-thiophenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-[5-(4-nitrophenyl)thiophen-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-[5-(4-nitrophenyl)-2-thienyl]prop-2-en-1-one Formula: C19H12ClNO3S MolecularWeight: 369.82148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(S2)C=CC(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(S2)/C=C/C(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H12ClNO3S/c20-15-5-1-13(2-6-15)18(22)11-9-17-10-12-19(25-17)14-3-7-16(8-4-14)21(23)24/h1-12H/b11-9+