2-chloranyl-1-[1-[(4-chlorophenyl)methyl]-7-phenylmethoxy-indol-3-yl]ethanone

Systemtic Name: 2-chloranyl-1-[1-[(4-chlorophenyl)methyl]-7-phenylmethoxy-indol-3-yl]ethanone Openeye Name: 1-[7-benzyloxy-1-[(4-chlorophenyl)methyl]indol-3-yl]-2-chloro-ethanone CAS Name: 2-chloro-1-[1-[(4-chlorophenyl)methyl]-7-phenylmethoxy-3-indolyl]ethanone IUPAC Name: 2-chloro-1-[1-[(4-chlorophenyl)methyl]-7-phenylmethoxyindol-3-yl]ethanone Traditional Name: 1-[7-benzoxy-1-(4-chlorobenzyl)indol-3-yl]-2-chloro-ethanone Formula: C24H19Cl2NO2 MolecularWeight: 424.31916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2N(C=C3C(=O)CCl)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2N(C=C3C(=O)CCl)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19Cl2NO2/c25-13-22(28)21-15-27(14-17-9-11-19(26)12-10-17)24-20(21)7-4-8-23(24)29-16-18-5-2-1-3-6-18/h1-12,15H,13-14,16H2