(E)-1-(5-chloranyl-2-methoxy-phenyl)-3-(2-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-2-methoxy-phenyl)-3-(2-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-methoxy-phenyl)-3-(2-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-methoxyphenyl)-3-(2-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-methoxyphenyl)-3-(2-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-methoxy-phenyl)-3-(2-chlorophenyl)prop-2-en-1-one Formula: C16H12Cl2O2 MolecularWeight: 307.17128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C16H12Cl2O2/c1-20-16-9-7-12(17)10-13(16)15(19)8-6-11-4-2-3-5-14(11)18/h2-10H,1H3/b8-6+