(E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(2,4-dimethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(2,4-dimethylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(2,4-dimethylphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(2,4-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(2,4-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(2,4-dimethylphenyl)prop-2-en-1-one Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO2/c1-11-3-4-13(12(2)9-11)5-7-16(19)15-10-14(18)6-8-17(15)20/h3-10,20H,1-2H3/b7-5+