(E)-3-chloranyl-3-(4-hydroxyphenyl)-2-phenyl-prop-2-enal

Systemtic Name: (E)-3-chloranyl-3-(4-hydroxyphenyl)-2-phenyl-prop-2-enal Openeye Name: (E)-3-chloro-3-(4-hydroxyphenyl)-2-phenyl-prop-2-enal CAS Name: (E)-3-chloro-3-(4-hydroxyphenyl)-2-phenyl-2-propenal IUPAC Name: (E)-3-chloro-3-(4-hydroxyphenyl)-2-phenylprop-2-enal Traditional Name: (E)-3-chloro-3-(4-hydroxyphenyl)-2-phenyl-acrolein Formula: C15H11ClO2 MolecularWeight: 258.69964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO2/c16-15(12-6-8-13(18)9-7-12)14(10-17)11-4-2-1-3-5-11/h1-10,18H/b15-14-