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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(3-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(3-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)O)C=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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