(Z)-1-(2-chlorophenyl)-3-(4-methoxy-1-benzofuran-5-yl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(2-chlorophenyl)-3-(4-methoxy-1-benzofuran-5-yl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-1-(2-chlorophenyl)-3-hydroxy-3-(4-methoxybenzofuran-5-yl)prop-2-en-1-one CAS Name: (Z)-1-(2-chlorophenyl)-3-hydroxy-3-(4-methoxy-5-benzofuranyl)-2-propen-1-one IUPAC Name: (Z)-1-(2-chlorophenyl)-3-hydroxy-3-(4-methoxy-1-benzofuran-5-yl)prop-2-en-1-one Traditional Name: (Z)-1-(2-chlorophenyl)-3-hydroxy-3-(4-methoxybenzofuran-5-yl)prop-2-en-1-one Formula: C18H13ClO4 MolecularWeight: 328.74642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C=CO2)C(=CC(=O)C3=CC=CC=C3Cl)O

Isomeric SMILES

COC1=C(C=CC2=C1C=CO2)/C(=C/C(=O)C3=CC=CC=C3Cl)/O

InChI

InChI=1S/C18H13ClO4/c1-22-18-12(6-7-17-13(18)8-9-23-17)16(21)10-15(20)11-4-2-3-5-14(11)19/h2-10,21H,1H3/b16-10-