(2E,8Z)-2,8-bis[(4-chlorophenyl)methylidene]cyclooctan-1-one

Systemtic Name: (2E,8Z)-2,8-bis[(4-chlorophenyl)methylidene]cyclooctan-1-one Openeye Name: (2E,8Z)-2,8-bis[(4-chlorophenyl)methylene]cyclooctanone CAS Name: (2E,8Z)-2,8-bis[(4-chlorophenyl)methylidene]-1-cyclooctanone IUPAC Name: (2E,8Z)-2,8-bis[(4-chlorophenyl)methylidene]cyclooctan-1-one Traditional Name: (2E,8Z)-2,8-bis(4-chlorobenzylidene)cyclooctanone Formula: C22H20Cl2O MolecularWeight: 371.2996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC2=CC=C(C=C2)Cl)C(=O)C(=CC3=CC=C(C=C3)Cl)CC1

Isomeric SMILES

C1CC/C(=C\C2=CC=C(C=C2)Cl)/C(=O)/C(=C\C3=CC=C(C=C3)Cl)/CC1

InChI

InChI=1S/C22H20Cl2O/c23-20-10-6-16(7-11-20)14-18-4-2-1-3-5-19(22(18)25)15-17-8-12-21(24)13-9-17/h6-15H,1-5H2/b18-14-,19-15+