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

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(5-propan-2-yl-1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(5-isopropylbenzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(5-propan-2-yl-2-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(5-propan-2-yl-1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(5-isopropylbenzofuran-2-yl)prop-2-en-1-one Formula: C20H17ClO2 MolecularWeight: 324.80078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC(=C2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC(=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClO2/c1-13(2)15-6-10-19-16(11-15)12-20(23-19)18(22)9-5-14-3-7-17(21)8-4-14/h3-13H,1-2H3/b9-5+