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

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(4-chlorophenyl)prop-2-en-1-one Formula: C17H11ClO2 MolecularWeight: 282.72104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11ClO2/c18-14-8-5-12(6-9-14)7-10-15(19)17-11-13-3-1-2-4-16(13)20-17/h1-11H/b10-7+