(E)-3-(4-chlorophenyl)-1-(6-methoxy-1-benzofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(6-methoxy-1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(6-methoxybenzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(6-methoxy-2-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(6-methoxy-1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(6-methoxybenzofuran-2-yl)prop-2-en-1-one Formula: C18H13ClO3 MolecularWeight: 312.74702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(O2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(O2)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClO3/c1-21-15-8-5-13-10-18(22-17(13)11-15)16(20)9-4-12-2-6-14(19)7-3-12/h2-11H,1H3/b9-4+