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

Systemtic Name: (E)-3-[4-(4-chloranylbutoxy)phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-(4-chlorobutoxy)phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-(4-chlorobutoxy)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-(4-chlorobutoxy)phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-(4-chlorobutoxy)phenyl]-1-phenyl-prop-2-en-1-one Formula: C19H19ClO2 MolecularWeight: 314.80596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO2/c20-14-4-5-15-22-18-11-8-16(9-12-18)10-13-19(21)17-6-2-1-3-7-17/h1-3,6-13H,4-5,14-15H2/b13-10+