(E,5S)-1,5-bis(4-chlorophenyl)hept-1-en-3-one

Systemtic Name: (E,5S)-1,5-bis(4-chlorophenyl)hept-1-en-3-one Openeye Name: (E,5S)-1,5-bis(4-chlorophenyl)hept-1-en-3-one CAS Name: (E,5S)-1,5-bis(4-chlorophenyl)-1-hepten-3-one IUPAC Name: (E,5S)-1,5-bis(4-chlorophenyl)hept-1-en-3-one Traditional Name: (E,5S)-1,5-bis(4-chlorophenyl)hept-1-en-3-one Formula: C19H18Cl2O MolecularWeight: 333.25162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](CC(=O)/C=C/C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H18Cl2O/c1-2-15(16-6-10-18(21)11-7-16)13-19(22)12-5-14-3-8-17(20)9-4-14/h3-12,15H,2,13H2,1H3/b12-5+/t15-/m0/s1