(Z)-1-(4-chloranylphenoxy)-4-(4-chlorophenyl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-1-(4-chloranylphenoxy)-4-(4-chlorophenyl)-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-1-(4-chlorophenoxy)-4-(4-chlorophenyl)-4-hydroxy-but-3-en-2-one CAS Name: (Z)-1-(4-chlorophenoxy)-4-(4-chlorophenyl)-4-hydroxy-3-buten-2-one IUPAC Name: (Z)-1-(4-chlorophenoxy)-4-(4-chlorophenyl)-4-hydroxybut-3-en-2-one Traditional Name: (Z)-1-(4-chlorophenoxy)-4-(4-chlorophenyl)-4-hydroxy-but-3-en-2-one Formula: C16H12Cl2O3 MolecularWeight: 323.17068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC(=O)COC2=CC=C(C=C2)Cl)O)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=C/C(=O)COC2=CC=C(C=C2)Cl)/O)Cl

InChI

InChI=1S/C16H12Cl2O3/c17-12-3-1-11(2-4-12)16(20)9-14(19)10-21-15-7-5-13(18)6-8-15/h1-9,20H,10H2/b16-9-