(E)-3-(4-chloranyl-2-methyl-phenyl)-1-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chloranyl-2-methyl-phenyl)-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-2-methyl-phenyl)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chloro-2-methylphenyl)-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chloro-2-methylphenyl)-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chloro-2-methyl-phenyl)-1-(4-chlorophenyl)prop-2-en-1-one Formula: C16H12Cl2O MolecularWeight: 291.17188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2O/c1-11-10-15(18)8-2-12(11)5-9-16(19)13-3-6-14(17)7-4-13/h2-10H,1H3/b9-5+