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

Systemtic Name: (Z)-3-chloranyl-1-(4-chlorophenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-chloro-1-(4-chlorophenyl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-3-chloro-1-(4-chlorophenyl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-3-chloro-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-3-chloro-1-(4-chlorophenyl)-3-phenyl-prop-2-en-1-one Formula: C15H10Cl2O MolecularWeight: 277.1453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2O/c16-13-8-6-12(7-9-13)15(18)10-14(17)11-4-2-1-3-5-11/h1-10H/b14-10-