(E)-1-[2-chloranyl-4-(4-chloranylphenoxy)phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-chloranyl-4-(4-chloranylphenoxy)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-chloro-4-(4-chlorophenoxy)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-chloro-4-(4-chlorophenoxy)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-chloro-4-(4-chlorophenoxy)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-chloro-4-(4-chlorophenoxy)phenyl]-3-phenyl-prop-2-en-1-one Formula: C21H14Cl2O2 MolecularWeight: 369.24066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)OC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2)OC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H14Cl2O2/c22-16-7-9-17(10-8-16)25-18-11-12-19(20(23)14-18)21(24)13-6-15-4-2-1-3-5-15/h1-14H/b13-6+