(E,4E)-4-[(4-chlorophenyl)methylidene]-1-(2-hydroxyphenyl)hex-2-en-1-one

Systemtic Name: (E,4E)-4-[(4-chlorophenyl)methylidene]-1-(2-hydroxyphenyl)hex-2-en-1-one Openeye Name: (E,4E)-4-[(4-chlorophenyl)methylene]-1-(2-hydroxyphenyl)hex-2-en-1-one CAS Name: (E,4E)-4-[(4-chlorophenyl)methylidene]-1-(2-hydroxyphenyl)-2-hexen-1-one IUPAC Name: (E,4E)-4-[(4-chlorophenyl)methylidene]-1-(2-hydroxyphenyl)hex-2-en-1-one Traditional Name: (2E,4E)-5-(4-chlorophenyl)-4-ethyl-1-(2-hydroxyphenyl)penta-2,4-dien-1-one Formula: C19H17ClO2 MolecularWeight: 312.79008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=C(C=C1)Cl)C=CC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC/C(=C\C1=CC=C(C=C1)Cl)/C=C/C(=O)C2=CC=CC=C2O

InChI

InChI=1S/C19H17ClO2/c1-2-14(13-15-7-10-16(20)11-8-15)9-12-19(22)17-5-3-4-6-18(17)21/h3-13,21H,2H2,1H3/b12-9+,14-13+