(E)-3-(4-chloranyl-3,5-dimethyl-phenoxy)-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chloranyl-3,5-dimethyl-phenoxy)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-3,5-dimethyl-phenoxy)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-chloro-3,5-dimethylphenoxy)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chloro-3,5-dimethylphenoxy)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chloro-3,5-dimethyl-phenoxy)-1-(p-tolyl)prop-2-en-1-one Formula: C18H17ClO2 MolecularWeight: 300.77938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/OC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C18H17ClO2/c1-12-4-6-15(7-5-12)17(20)8-9-21-16-10-13(2)18(19)14(3)11-16/h4-11H,1-3H3/b9-8+