(E)-3-[4-(3-chloranylpropoxy)phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-(3-chloranylpropoxy)phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-(3-chloropropoxy)phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-(3-chloropropoxy)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-(3-chloropropoxy)phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-(3-chloropropoxy)phenyl]-1-phenyl-prop-2-en-1-one Formula: C18H17ClO2 MolecularWeight: 300.77938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClO2/c19-13-4-14-21-17-10-7-15(8-11-17)9-12-18(20)16-5-2-1-3-6-16/h1-3,5-12H,4,13-14H2/b12-9+