(Z)-4-chloranyl-4-(4-chlorophenyl)but-3-en-2-one

Systemtic Name: (Z)-4-chloranyl-4-(4-chlorophenyl)but-3-en-2-one Openeye Name: (Z)-4-chloro-4-(4-chlorophenyl)but-3-en-2-one CAS Name: (Z)-4-chloro-4-(4-chlorophenyl)-3-buten-2-one IUPAC Name: (Z)-4-chloro-4-(4-chlorophenyl)but-3-en-2-one Traditional Name: (Z)-4-chloro-4-(4-chlorophenyl)but-3-en-2-one Formula: C10H8Cl2O MolecularWeight: 215.07592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl2O/c1-7(13)6-10(12)8-2-4-9(11)5-3-8/h2-6H,1H3/b10-6-