(E)-1-[2-(3-chloranylpropoxy)-6-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-(3-chloranylpropoxy)-6-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-(3-chloropropoxy)-6-hydroxy-phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-(3-chloropropoxy)-6-hydroxyphenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-(3-chloropropoxy)-6-hydroxyphenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-(3-chloropropoxy)-6-hydroxy-phenyl]-3-phenyl-prop-2-en-1-one Formula: C18H17ClO3 MolecularWeight: 316.77878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(C=CC=C2OCCCCl)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(C=CC=C2OCCCCl)O

InChI

InChI=1S/C18H17ClO3/c19-12-5-13-22-17-9-4-8-15(20)18(17)16(21)11-10-14-6-2-1-3-7-14/h1-4,6-11,20H,5,12-13H2/b11-10+