2-[2,5-bis(chloranyl)-4-ethoxy-phenyl]-6-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-[2,5-bis(chloranyl)-4-ethoxy-phenyl]-6-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(2,5-dichloro-4-ethoxy-phenyl)-6-methyl-indolizine-3-carbaldehyde CAS Name: 2-(2,5-dichloro-4-ethoxyphenyl)-6-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(2,5-dichloro-4-ethoxyphenyl)-6-methylindolizine-3-carbaldehyde Traditional Name: 2-(2,5-dichloro-4-ethoxy-phenyl)-6-methyl-indolizine-3-carbaldehyde Formula: C18H15Cl2NO2 MolecularWeight: 348.2232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)Cl)C2=C(N3C=C(C=CC3=C2)C)C=O)Cl

Isomeric SMILES

CCOC1=C(C=C(C(=C1)Cl)C2=C(N3C=C(C=CC3=C2)C)C=O)Cl

InChI

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