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

Systemtic Name: (E)-3-(4-chlorophenyl)-1-[5-(4-nitrophenyl)thiophen-2-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-[5-(4-nitrophenyl)-2-thienyl]prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-[5-(4-nitrophenyl)-2-thiophenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-[5-(4-nitrophenyl)thiophen-2-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-[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=C1C=CC(=O)C2=CC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H12ClNO3S/c20-15-6-1-13(2-7-15)3-10-17(22)19-12-11-18(25-19)14-4-8-16(9-5-14)21(23)24/h1-12H/b10-3+