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

Systemtic Name: (E)-1-(4-bromanylthiophen-2-yl)-3-[5-(3-chlorophenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-bromo-2-thienyl)-3-[5-(3-chlorophenyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(4-bromo-2-thiophenyl)-3-[5-(3-chlorophenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(4-bromothiophen-2-yl)-3-[5-(3-chlorophenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-bromo-2-thienyl)-3-[5-(3-chlorophenyl)-2-furyl]prop-2-en-1-one Formula: C17H10BrClO2S MolecularWeight: 393.6821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC=C(O2)C=CC(=O)C3=CC(=CS3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC=C(O2)/C=C/C(=O)C3=CC(=CS3)Br

InChI

InChI=1S/C17H10BrClO2S/c18-12-9-17(22-10-12)15(20)6-4-14-5-7-16(21-14)11-2-1-3-13(19)8-11/h1-10H/b6-4+