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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClO3/c18-12-5-7-15(19)14(10-12)16(20)8-6-13-9-11-3-1-2-4-17(11)21-13/h1-10,19H/b8-6+