(E)-3-(3,4-dichlorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2O2/c16-12-7-5-10(9-13(12)17)6-8-15(19)11-3-1-2-4-14(11)18/h1-9,18H/b8-6+