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

Systemtic Name: (E)-1-(5-chloranyl-2-methoxy-phenyl)-3-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-methoxy-phenyl)-3-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-methoxyphenyl)-3-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-methoxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-methoxy-phenyl)-3-(2-methoxyphenyl)prop-2-en-1-one Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO3/c1-20-16-6-4-3-5-12(16)7-9-15(19)14-11-13(18)8-10-17(14)21-2/h3-11H,1-2H3/b9-7+