3-[3,3-bis(4-chlorophenyl)prop-2-enylidene]pentane-2,4-dione

Systemtic Name: 3-[3,3-bis(4-chlorophenyl)prop-2-enylidene]pentane-2,4-dione Openeye Name: 3-[3,3-bis(4-chlorophenyl)prop-2-enylidene]pentane-2,4-dione CAS Name: 3-[3,3-bis(4-chlorophenyl)prop-2-enylidene]pentane-2,4-dione IUPAC Name: 3-[3,3-bis(4-chlorophenyl)prop-2-enylidene]pentane-2,4-dione Traditional Name: 3-[3,3-bis(4-chlorophenyl)prop-2-enylidene]pentane-2,4-dione Formula: C20H16Cl2O2 MolecularWeight: 359.24584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2O2/c1-13(23)19(14(2)24)11-12-20(15-3-7-17(21)8-4-15)16-5-9-18(22)10-6-16/h3-12H,1-2H3