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

Systemtic Name: 2-[3,5-bis(chloranyl)-2-ethoxy-phenyl]indolizine-3-carbaldehyde Openeye Name: 2-(3,5-dichloro-2-ethoxy-phenyl)indolizine-3-carbaldehyde CAS Name: 2-(3,5-dichloro-2-ethoxyphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 2-(3,5-dichloro-2-ethoxyphenyl)indolizine-3-carbaldehyde Traditional Name: 2-(3,5-dichloro-2-ethoxy-phenyl)indolizine-3-carbaldehyde Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C2=C(N3C=CC=CC3=C2)C=O)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1C2=C(N3C=CC=CC3=C2)C=O)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO2/c1-2-22-17-14(7-11(18)8-15(17)19)13-9-12-5-3-4-6-20(12)16(13)10-21/h3-10H,2H2,1H3