(E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-(3-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-(3-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-(3-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-(3-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-(3-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-(3-chlorophenyl)prop-2-en-1-one Formula: C16H12Cl2O3 MolecularWeight: 323.17068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2O3/c1-21-15-8-10(7-13(18)16(15)20)5-6-14(19)11-3-2-4-12(17)9-11/h2-9,20H,1H3/b6-5+