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

Systemtic Name: (E)-1-(5-chloranylthiophen-2-yl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-thienyl)-3-[5-(4-nitrophenyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-thiophenyl)-3-[5-(4-nitrophenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(5-chlorothiophen-2-yl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-thienyl)-3-[5-(4-nitrophenyl)-2-furyl]prop-2-en-1-one Formula: C17H10ClNO4S MolecularWeight: 359.7836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)C3=CC=C(S3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=C/C(=O)C3=CC=C(S3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H10ClNO4S/c18-17-10-9-16(24-17)14(20)7-5-13-6-8-15(23-13)11-1-3-12(4-2-11)19(21)22/h1-10H/b7-5+