(E)-3-[3-[(4-chloranylphenoxy)methyl]-4-methoxy-phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-[(4-chloranylphenoxy)methyl]-4-methoxy-phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[3-[(4-chlorophenoxy)methyl]-4-methoxy-phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[3-[(4-chlorophenoxy)methyl]-4-methoxy-phenyl]-1-phenyl-prop-2-en-1-one Formula: C23H19ClO3 MolecularWeight: 378.84816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClO3/c1-26-23-14-8-17(7-13-22(25)18-5-3-2-4-6-18)15-19(23)16-27-21-11-9-20(24)10-12-21/h2-15H,16H2,1H3/b13-7+