1-(3,4-dichlorophenyl)-5-phenylmethoxy-indole-3-carbaldehyde

Systemtic Name: 1-(3,4-dichlorophenyl)-5-phenylmethoxy-indole-3-carbaldehyde Openeye Name: 5-benzyloxy-1-(3,4-dichlorophenyl)indole-3-carbaldehyde CAS Name: 1-(3,4-dichlorophenyl)-5-phenylmethoxy-3-indolecarboxaldehyde IUPAC Name: 1-(3,4-dichlorophenyl)-5-phenylmethoxyindole-3-carbaldehyde Traditional Name: 5-benzoxy-1-(3,4-dichlorophenyl)indole-3-carbaldehyde Formula: C22H15Cl2NO2 MolecularWeight: 396.266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2NO2/c23-20-8-6-17(10-21(20)24)25-12-16(13-26)19-11-18(7-9-22(19)25)27-14-15-4-2-1-3-5-15/h1-13H,14H2