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

Systemtic Name: (E)-1-(2-bromophenyl)-3-[5-(2-chlorophenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(2-bromophenyl)-3-[5-(2-chlorophenyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(2-bromophenyl)-3-[5-(2-chlorophenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(2-bromophenyl)-3-[5-(2-chlorophenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(2-bromophenyl)-3-[5-(2-chlorophenyl)-2-furyl]prop-2-en-1-one Formula: C19H12BrClO2 MolecularWeight: 387.65438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=CC(=O)C3=CC=CC=C3Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=C/C(=O)C3=CC=CC=C3Br)Cl

InChI

InChI=1S/C19H12BrClO2/c20-16-7-3-1-5-14(16)18(22)11-9-13-10-12-19(23-13)15-6-2-4-8-17(15)21/h1-12H/b11-9+