(E)-1-(5-chloranyl-4-methyl-7-propan-2-yl-1-benzofuran-2-yl)-3-(4-fluorophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-4-methyl-7-propan-2-yl-1-benzofuran-2-yl)-3-(4-fluorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-7-isopropyl-4-methyl-benzofuran-2-yl)-3-(4-fluorophenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-4-methyl-7-propan-2-yl-2-benzofuranyl)-3-(4-fluorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-4-methyl-7-propan-2-yl-1-benzofuran-2-yl)-3-(4-fluorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-7-isopropyl-4-methyl-benzofuran-2-yl)-3-(4-fluorophenyl)prop-2-en-1-one Formula: C21H18ClFO2 MolecularWeight: 356.817823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C=C(O2)C(=O)C=CC3=CC=C(C=C3)F)C(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C2=C1C=C(O2)C(=O)/C=C/C3=CC=C(C=C3)F)C(C)C)Cl

InChI

InChI=1S/C21H18ClFO2/c1-12(2)16-10-18(22)13(3)17-11-20(25-21(16)17)19(24)9-6-14-4-7-15(23)8-5-14/h4-12H,1-3H3/b9-6+