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

Systemtic Name: (Z)-2-chloranyl-1,3-bis(4-chlorophenyl)prop-2-en-1-one Openeye Name: (Z)-2-chloro-1,3-bis(4-chlorophenyl)prop-2-en-1-one CAS Name: (Z)-2-chloro-1,3-bis(4-chlorophenyl)-2-propen-1-one IUPAC Name: (Z)-2-chloro-1,3-bis(4-chlorophenyl)prop-2-en-1-one Traditional Name: (Z)-2-chloro-1,3-bis(4-chlorophenyl)prop-2-en-1-one Formula: C15H9Cl3O MolecularWeight: 311.59036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C(=O)C2=CC=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl3O/c16-12-5-1-10(2-6-12)9-14(18)15(19)11-3-7-13(17)8-4-11/h1-9H/b14-9-