2-(5-chloranyl-2,4-diethoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(5-chloranyl-2,4-diethoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(5-chloro-2,4-diethoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(5-chloro-2,4-diethoxyphenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(5-chloro-2,4-diethoxyphenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(5-chloro-2,4-diethoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO3/c1-4-24-19-11-20(25-5-2)16(21)9-15(19)14-10-17-13(3)7-6-8-22(17)18(14)12-23/h6-12H,4-5H2,1-3H3