3-[2,6-bis(chloranyl)phenyl]-1-(4-tert-butylphenyl)prop-2-en-1-one

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-1-(4-tert-butylphenyl)prop-2-en-1-one Openeye Name: 1-(4-tert-butylphenyl)-3-(2,6-dichlorophenyl)prop-2-en-1-one CAS Name: 1-(4-tert-butylphenyl)-3-(2,6-dichlorophenyl)-2-propen-1-one IUPAC Name: 1-(4-tert-butylphenyl)-3-(2,6-dichlorophenyl)prop-2-en-1-one Traditional Name: 1-(4-tert-butylphenyl)-3-(2,6-dichlorophenyl)prop-2-en-1-one Formula: C19H18Cl2O MolecularWeight: 333.25162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C=CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C19H18Cl2O/c1-19(2,3)14-9-7-13(8-10-14)18(22)12-11-15-16(20)5-4-6-17(15)21/h4-12H,1-3H3