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

Systemtic Name: (E)-1-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-3-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-hydroxy-4-methyl-phenyl)-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-hydroxy-4-methylphenyl)-3-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-hydroxy-4-methylphenyl)-3-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-hydroxy-4-methyl-phenyl)-3-(4-chlorophenyl)prop-2-en-1-one Formula: C16H12Cl2O2 MolecularWeight: 307.17128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(=O)C=CC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(=O)/C=C/C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2O2/c1-10-8-16(20)13(9-14(10)18)15(19)7-4-11-2-5-12(17)6-3-11/h2-9,20H,1H3/b7-4+