2-(5-chloranyl-2-ethoxy-4-methyl-phenyl)indolizine-3-carbaldehyde

Systemtic Name: 2-(5-chloranyl-2-ethoxy-4-methyl-phenyl)indolizine-3-carbaldehyde Openeye Name: 2-(5-chloro-2-ethoxy-4-methyl-phenyl)indolizine-3-carbaldehyde CAS Name: 2-(5-chloro-2-ethoxy-4-methylphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 2-(5-chloro-2-ethoxy-4-methylphenyl)indolizine-3-carbaldehyde Traditional Name: 2-(5-chloro-2-ethoxy-4-methyl-phenyl)indolizine-3-carbaldehyde Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO2/c1-3-22-18-8-12(2)16(19)10-15(18)14-9-13-6-4-5-7-20(13)17(14)11-21/h4-11H,3H2,1-2H3