1-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-2-phenoxy-ethanone CAS Name: 1-[1-[(3,4-dichlorophenyl)methyl]-3-indolyl]-2-phenoxyethanone IUPAC Name: 1-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-2-phenoxyethanone Traditional Name: 1-[1-(3,4-dichlorobenzyl)indol-3-yl]-2-phenoxy-ethanone Formula: C23H17Cl2NO2 MolecularWeight: 410.29258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2NO2/c24-20-11-10-16(12-21(20)25)13-26-14-19(18-8-4-5-9-22(18)26)23(27)15-28-17-6-2-1-3-7-17/h1-12,14H,13,15H2