(E)-3-(3,4-dichlorophenyl)-1-(3,5-dimethyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-1-(3,5-dimethyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dichlorophenyl)-1-(2-hydroxy-3,5-dimethyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dichlorophenyl)-1-(2-hydroxy-3,5-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dichlorophenyl)-1-(2-hydroxy-3,5-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dichlorophenyl)-1-(2-hydroxy-3,5-dimethyl-phenyl)prop-2-en-1-one Formula: C17H14Cl2O2 MolecularWeight: 321.19786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C=CC2=CC(=C(C=C2)Cl)Cl)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl)O)C

InChI

InChI=1S/C17H14Cl2O2/c1-10-7-11(2)17(21)13(8-10)16(20)6-4-12-3-5-14(18)15(19)9-12/h3-9,21H,1-2H3/b6-4+