1-(1,3-benzodioxol-5-yl)-2-[4-(4-chlorophenyl)carbonylphenoxy]ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(4-chlorophenyl)carbonylphenoxy]ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(4-chlorobenzoyl)phenoxy]ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(4-chlorobenzoyl)phenoxy]ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(4-chlorobenzoyl)phenoxy]ethanone Formula: C22H15ClO5 MolecularWeight: 394.8045

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClO5/c23-17-6-1-14(2-7-17)22(25)15-3-8-18(9-4-15)26-12-19(24)16-5-10-20-21(11-16)28-13-27-20/h1-11H,12-13H2