(E)-1,3-bis(5-chloranyl-1-benzofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1,3-bis(5-chloranyl-1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1,3-bis(5-chlorobenzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-1,3-bis(5-chloro-2-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(5-chloro-1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(5-chlorobenzofuran-2-yl)prop-2-en-1-one Formula: C19H10Cl2O3 MolecularWeight: 357.1869

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(O2)C=CC(=O)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(O2)/C=C/C(=O)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C19H10Cl2O3/c20-13-1-5-17-11(7-13)9-15(23-17)3-4-16(22)19-10-12-8-14(21)2-6-18(12)24-19/h1-10H/b4-3+