(2E)-2-[(4-chlorophenyl)methylidene]-1-(3,5-dimethylphenyl)-4-oxidanyl-butan-1-one

Systemtic Name: (2E)-2-[(4-chlorophenyl)methylidene]-1-(3,5-dimethylphenyl)-4-oxidanyl-butan-1-one Openeye Name: (2E)-2-[(4-chlorophenyl)methylene]-1-(3,5-dimethylphenyl)-4-hydroxy-butan-1-one CAS Name: (2E)-2-[(4-chlorophenyl)methylidene]-1-(3,5-dimethylphenyl)-4-hydroxy-1-butanone IUPAC Name: (2E)-2-[(4-chlorophenyl)methylidene]-1-(3,5-dimethylphenyl)-4-hydroxybutan-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(3,5-dimethylphenyl)-2-(2-hydroxyethyl)prop-2-en-1-one Formula: C19H19ClO2 MolecularWeight: 314.80596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO2/c1-13-9-14(2)11-17(10-13)19(22)16(7-8-21)12-15-3-5-18(20)6-4-15/h3-6,9-12,21H,7-8H2,1-2H3/b16-12+