(Z)-1,3-bis(4-chlorophenyl)but-2-en-1-one

Systemtic Name: (Z)-1,3-bis(4-chlorophenyl)but-2-en-1-one Openeye Name: (Z)-1,3-bis(4-chlorophenyl)but-2-en-1-one CAS Name: (Z)-1,3-bis(4-chlorophenyl)-2-buten-1-one IUPAC Name: (Z)-1,3-bis(4-chlorophenyl)but-2-en-1-one Traditional Name: (Z)-1,3-bis(4-chlorophenyl)but-2-en-1-one Formula: C16H12Cl2O MolecularWeight: 291.17188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2O/c1-11(12-2-6-14(17)7-3-12)10-16(19)13-4-8-15(18)9-5-13/h2-10H,1H3/b11-10-