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

Systemtic Name: (E)-3-[5-(4-chlorophenyl)furan-2-yl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[5-(4-chlorophenyl)-2-furyl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[5-(4-chlorophenyl)-2-furanyl]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-[5-(4-chlorophenyl)furan-2-yl]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[5-(4-chlorophenyl)-2-furyl]-1-(2-thienyl)prop-2-en-1-one Formula: C17H11ClO2S MolecularWeight: 314.78604

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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

Isomeric SMILES

C1=CSC(=C1)C(=O)/C=C/C2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11ClO2S/c18-13-5-3-12(4-6-13)16-10-8-14(20-16)7-9-15(19)17-2-1-11-21-17/h1-11H/b9-7+