(1Z,4Z)-1,5-bis(2-chlorophenyl)penta-1,4-dien-3-one

Systemtic Name: (1Z,4Z)-1,5-bis(2-chlorophenyl)penta-1,4-dien-3-one Openeye Name: (1Z,4Z)-1,5-bis(2-chlorophenyl)penta-1,4-dien-3-one CAS Name: (1Z,4Z)-1,5-bis(2-chlorophenyl)-3-penta-1,4-dienone IUPAC Name: (1Z,4Z)-1,5-bis(2-chlorophenyl)penta-1,4-dien-3-one Traditional Name: (1Z,4Z)-1,5-bis(2-chlorophenyl)penta-1,4-dien-3-one Formula: C17H12Cl2O MolecularWeight: 303.18258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)C=CC2=CC=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\C(=O)/C=C\C2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C17H12Cl2O/c18-16-7-3-1-5-13(16)9-11-15(20)12-10-14-6-2-4-8-17(14)19/h1-12H/b11-9-,12-10-