(E)-3-[2,6-bis(chloranyl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[2,6-bis(chloranyl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,6-dichlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,6-dichlorophenyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,6-dichlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,6-dichlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C15H10Cl2O2 MolecularWeight: 293.1447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=CC(=O)C2=CC=C(C=C2)O)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=C/C(=O)C2=CC=C(C=C2)O)Cl

InChI

InChI=1S/C15H10Cl2O2/c16-13-2-1-3-14(17)12(13)8-9-15(19)10-4-6-11(18)7-5-10/h1-9,18H/b9-8+