(Z)-3-(4-chloranyl-3-methyl-phenoxy)-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(4-chloranyl-3-methyl-phenoxy)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-chloro-3-methyl-phenoxy)-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-(4-chloro-3-methylphenoxy)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-chloro-3-methylphenoxy)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-chloro-3-methyl-phenoxy)-1-(p-tolyl)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(=O)C=COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO2/c1-12-3-5-14(6-4-12)17(19)9-10-20-15-7-8-16(18)13(2)11-15/h3-11H,1-2H3/b10-9-