(E)-3-[3-(chloromethyl)-4-methoxy-phenyl]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-(chloromethyl)-4-methoxy-phenyl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-(chloromethyl)-4-methoxy-phenyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[3-(chloromethyl)-4-methoxyphenyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(chloromethyl)-4-methoxyphenyl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-(chloromethyl)-4-methoxy-phenyl]-1-(p-tolyl)prop-2-en-1-one Formula: C18H17ClO2 MolecularWeight: 300.77938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)CCl

InChI

InChI=1S/C18H17ClO2/c1-13-3-7-15(8-4-13)17(20)9-5-14-6-10-18(21-2)16(11-14)12-19/h3-11H,12H2,1-2H3/b9-5+