(E)-1-(5-chloranyl-1-benzofuran-2-yl)-3-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-1-benzofuran-2-yl)-3-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chlorobenzofuran-2-yl)-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-benzofuranyl)-3-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-1-benzofuran-2-yl)-3-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chlorobenzofuran-2-yl)-3-(4-chlorophenyl)prop-2-en-1-one Formula: C17H10Cl2O2 MolecularWeight: 317.1661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC3=C(O2)C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=CC3=C(O2)C=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H10Cl2O2/c18-13-4-1-11(2-5-13)3-7-15(20)17-10-12-9-14(19)6-8-16(12)21-17/h1-10H/b7-3+