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

Systemtic Name: (E)-1-(3-chlorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-chlorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-chlorophenyl)-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-chlorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-chlorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C15H11ClO2 MolecularWeight: 258.69964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO2/c16-13-3-1-2-12(10-13)15(18)9-6-11-4-7-14(17)8-5-11/h1-10,17H/b9-6+