(E)-3-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one Formula: C17H13ClO4 MolecularWeight: 316.73572

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)Cl)C=CC(=O)C3=CC=CC=C3O)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)Cl)/C=C/C(=O)C3=CC=CC=C3O)OCO1

InChI

InChI=1S/C17H13ClO4/c18-13-7-11(17-12(8-13)9-21-10-22-17)5-6-16(20)14-3-1-2-4-15(14)19/h1-8,19H,9-10H2/b6-5+