3-[(E)-1-(4-chlorophenyl)-3-(4-methylphenyl)prop-2-enyl]pentane-2,4-dione

Systemtic Name: 3-[(E)-1-(4-chlorophenyl)-3-(4-methylphenyl)prop-2-enyl]pentane-2,4-dione Openeye Name: 3-[(E)-1-(4-chlorophenyl)-3-(p-tolyl)allyl]pentane-2,4-dione CAS Name: 3-[(E)-1-(4-chlorophenyl)-3-(4-methylphenyl)prop-2-enyl]pentane-2,4-dione IUPAC Name: 3-[(E)-1-(4-chlorophenyl)-3-(4-methylphenyl)prop-2-enyl]pentane-2,4-dione Traditional Name: 3-[(E)-1-(4-chlorophenyl)-3-(p-tolyl)allyl]pentane-2,4-dione Formula: C21H21ClO2 MolecularWeight: 340.84324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClO2/c1-14-4-6-17(7-5-14)8-13-20(21(15(2)23)16(3)24)18-9-11-19(22)12-10-18/h4-13,20-21H,1-3H3/b13-8+