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

Systemtic Name: 1-[2-[2,2-bis(4-chlorophenyl)-1,3-benzodioxol-5-yl]indol-1-yl]ethanone Openeye Name: 1-[2-[2,2-bis(4-chlorophenyl)-1,3-benzodioxol-5-yl]indol-1-yl]ethanone CAS Name: 1-[2-[2,2-bis(4-chlorophenyl)-1,3-benzodioxol-5-yl]-1-indolyl]ethanone IUPAC Name: 1-[2-[2,2-bis(4-chlorophenyl)-1,3-benzodioxol-5-yl]indol-1-yl]ethanone Traditional Name: 1-[2-[2,2-bis(4-chlorophenyl)-1,3-benzodioxol-5-yl]indol-1-yl]ethanone Formula: C29H19Cl2NO3 MolecularWeight: 500.37206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C=C1C3=CC4=C(C=C3)OC(O4)(C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C=C1C3=CC4=C(C=C3)OC(O4)(C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C29H19Cl2NO3/c1-18(33)32-25-5-3-2-4-19(25)16-26(32)20-6-15-27-28(17-20)35-29(34-27,21-7-11-23(30)12-8-21)22-9-13-24(31)14-10-22/h2-17H,1H3