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

Systemtic Name: (E)-3-[5-(2-bromophenyl)furan-2-yl]-1-(5-chloranylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-[5-(2-bromophenyl)-2-furyl]-1-(5-chloro-2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[5-(2-bromophenyl)-2-furanyl]-1-(5-chloro-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(2-bromophenyl)furan-2-yl]-1-(5-chlorothiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-[5-(2-bromophenyl)-2-furyl]-1-(5-chloro-2-thienyl)prop-2-en-1-one Formula: C17H10BrClO2S MolecularWeight: 393.6821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=CC(=O)C3=CC=C(S3)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=C/C(=O)C3=CC=C(S3)Cl)Br

InChI

InChI=1S/C17H10BrClO2S/c18-13-4-2-1-3-12(13)15-8-6-11(21-15)5-7-14(20)16-9-10-17(19)22-16/h1-10H/b7-5+