2-[3,5-bis(chloranyl)-2-ethoxy-phenyl]-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-[3,5-bis(chloranyl)-2-ethoxy-phenyl]-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(3,5-dichloro-2-ethoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(3,5-dichloro-2-ethoxyphenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(3,5-dichloro-2-ethoxyphenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(3,5-dichloro-2-ethoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C18H15Cl2NO2 MolecularWeight: 348.2232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C2=C(N3C=CC=C(C3=C2)C)C=O)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1C2=C(N3C=CC=C(C3=C2)C)C=O)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO2/c1-3-23-18-14(7-12(19)8-15(18)20)13-9-16-11(2)5-4-6-21(16)17(13)10-22/h4-10H,3H2,1-2H3