(E)-3-[4,5-bis(chloranyl)cyclohexa-2,4-dien-1-yl]-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4,5-bis(chloranyl)cyclohexa-2,4-dien-1-yl]-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4,5-dichlorocyclohexa-2,4-dien-1-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4,5-dichloro-1-cyclohexa-2,4-dienyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4,5-dichlorocyclohexa-2,4-dien-1-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4,5-dichlorocyclohexa-2,4-dien-1-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C15H12Cl2O2 MolecularWeight: 295.16058

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC(=C1Cl)Cl)C=CC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

C1C(C=CC(=C1Cl)Cl)/C=C/C(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C15H12Cl2O2/c16-13-7-1-10(9-14(13)17)2-8-15(19)11-3-5-12(18)6-4-11/h1-8,10,18H,9H2/b8-2+