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

Systemtic Name: (E)-3-[3-[(3-chloranylphenoxy)methyl]-4-methoxy-phenyl]-1-cyclopropyl-prop-2-en-1-one Openeye Name: (E)-3-[3-[(3-chlorophenoxy)methyl]-4-methoxy-phenyl]-1-cyclopropyl-prop-2-en-1-one CAS Name: (E)-3-[3-[(3-chlorophenoxy)methyl]-4-methoxyphenyl]-1-cyclopropyl-2-propen-1-one IUPAC Name: (E)-3-[3-[(3-chlorophenoxy)methyl]-4-methoxyphenyl]-1-cyclopropylprop-2-en-1-one Traditional Name: (E)-3-[3-[(3-chlorophenoxy)methyl]-4-methoxy-phenyl]-1-cyclopropyl-prop-2-en-1-one Formula: C20H19ClO3 MolecularWeight: 342.81606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2CC2)COC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2CC2)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClO3/c1-23-20-10-6-14(5-9-19(22)15-7-8-15)11-16(20)13-24-18-4-2-3-17(21)12-18/h2-6,9-12,15H,7-8,13H2,1H3/b9-5+