(E)-1-(5-chloranyl-1-benzofuran-2-yl)-3-(3-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-1-benzofuran-2-yl)-3-(3-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chlorobenzofuran-2-yl)-3-(3-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-benzofuranyl)-3-(3-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-1-benzofuran-2-yl)-3-(3-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chlorobenzofuran-2-yl)-3-(3-hydroxyphenyl)prop-2-en-1-one Formula: C17H11ClO3 MolecularWeight: 298.72044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=CC(=O)C2=CC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=C/C(=O)C2=CC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C17H11ClO3/c18-13-5-7-16-12(9-13)10-17(21-16)15(20)6-4-11-2-1-3-14(19)8-11/h1-10,19H/b6-4+