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

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(5-chloranyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(5-chloro-2-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(5-chloro-2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(5-chloro-2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(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(=O)C=CC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClO3/c18-13-6-8-14(19)11(9-13)5-7-15(20)17-10-12-3-1-2-4-16(12)21-17/h1-10,19H/b7-5+