(E)-3-(4-tert-butylphenyl)-1-(5-chloranyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-tert-butylphenyl)-1-(5-chloranyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-tert-butylphenyl)-1-(5-chloro-2-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-tert-butylphenyl)-1-(5-chloro-2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-tert-butylphenyl)-1-(5-chloro-2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-tert-butylphenyl)-1-(5-chloro-2-hydroxy-phenyl)prop-2-en-1-one Formula: C19H19ClO2 MolecularWeight: 314.80596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO2/c1-19(2,3)14-7-4-13(5-8-14)6-10-17(21)16-12-15(20)9-11-18(16)22/h4-12,22H,1-3H3/b10-6+