(E)-3-(2,4-dichlorophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-dichlorophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dichlorophenyl)-1-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dichlorophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-dichlorophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one Formula: C16H12Cl2O2 MolecularWeight: 307.17128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2O2/c1-20-16-5-3-2-4-13(16)15(19)9-7-11-6-8-12(17)10-14(11)18/h2-10H,1H3/b9-7+