2-[2,5-bis(chloranyl)-4-phenylmethoxy-phenyl]indolizine-3-carbaldehyde

Systemtic Name: 2-[2,5-bis(chloranyl)-4-phenylmethoxy-phenyl]indolizine-3-carbaldehyde Openeye Name: 2-(4-benzyloxy-2,5-dichloro-phenyl)indolizine-3-carbaldehyde CAS Name: 2-(2,5-dichloro-4-phenylmethoxyphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 2-(2,5-dichloro-4-phenylmethoxyphenyl)indolizine-3-carbaldehyde Traditional Name: 2-(4-benzoxy-2,5-dichloro-phenyl)indolizine-3-carbaldehyde Formula: C22H15Cl2NO2 MolecularWeight: 396.266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C(=C2)Cl)C3=C(N4C=CC=CC4=C3)C=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C(=C2)Cl)C3=C(N4C=CC=CC4=C3)C=O)Cl

InChI

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