(E)-3-(4-chloranylphenoxy)-1-phenyl-but-2-en-1-one

Systemtic Name: (E)-3-(4-chloranylphenoxy)-1-phenyl-but-2-en-1-one Openeye Name: (E)-3-(4-chlorophenoxy)-1-phenyl-but-2-en-1-one CAS Name: (E)-3-(4-chlorophenoxy)-1-phenyl-2-buten-1-one IUPAC Name: (E)-3-(4-chlorophenoxy)-1-phenylbut-2-en-1-one Traditional Name: (E)-3-(4-chlorophenoxy)-1-phenyl-but-2-en-1-one Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=C\C(=O)C1=CC=CC=C1)/OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClO2/c1-12(19-15-9-7-14(17)8-10-15)11-16(18)13-5-3-2-4-6-13/h2-11H,1H3/b12-11+