(E)-3-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]-1-thiophen-2-yl-prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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