[3-[(E)-4-chloranylbut-2-enyl]-2-methyl-phenyl]-(4-chlorophenyl)methanone

Systemtic Name: [3-[(E)-4-chloranylbut-2-enyl]-2-methyl-phenyl]-(4-chlorophenyl)methanone Openeye Name: [3-[(E)-4-chlorobut-2-enyl]-2-methyl-phenyl]-(4-chlorophenyl)methanone CAS Name: [3-[(E)-4-chlorobut-2-enyl]-2-methylphenyl]-(4-chlorophenyl)methanone IUPAC Name: [3-[(E)-4-chlorobut-2-enyl]-2-methylphenyl]-(4-chlorophenyl)methanone Traditional Name: [3-[(E)-4-chlorobut-2-enyl]-2-methyl-phenyl]-(4-chlorophenyl)methanone Formula: C18H16Cl2O MolecularWeight: 319.22504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1CC=CCCl)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1C/C=C/CCl)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16Cl2O/c1-13-14(5-2-3-12-19)6-4-7-17(13)18(21)15-8-10-16(20)11-9-15/h2-4,6-11H,5,12H2,1H3/b3-2+