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

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(5-methyl-1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(5-methylbenzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(5-methyl-2-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(5-methyl-1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(5-methylbenzofuran-2-yl)prop-2-en-1-one Formula: C18H13ClO2 MolecularWeight: 296.74762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClO2/c1-12-2-9-17-14(10-12)11-18(21-17)16(20)8-5-13-3-6-15(19)7-4-13/h2-11H,1H3/b8-5+