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

Systemtic Name: (E)-3-[3-(chloromethyl)-4-methoxy-phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-(chloromethyl)-4-methoxy-phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-(chloromethyl)-4-methoxyphenyl]-1-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(chloromethyl)-4-methoxyphenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-(chloromethyl)-4-methoxy-phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Formula: C18H17ClO3 MolecularWeight: 316.77878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2OC)CCl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2OC)CCl

InChI

InChI=1S/C18H17ClO3/c1-21-17-10-8-13(11-14(17)12-19)7-9-16(20)15-5-3-4-6-18(15)22-2/h3-11H,12H2,1-2H3/b9-7+