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

Systemtic Name: (E)-3-[3-(4-chloranylphenoxy)phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[3-(4-chlorophenoxy)phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[3-(4-chlorophenoxy)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[3-(4-chlorophenoxy)phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[3-(4-chlorophenoxy)phenyl]-1-phenyl-prop-2-en-1-one Formula: C21H15ClO2 MolecularWeight: 334.7956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClO2/c22-18-10-12-19(13-11-18)24-20-8-4-5-16(15-20)9-14-21(23)17-6-2-1-3-7-17/h1-15H/b14-9+