2-(5-chloranyl-2-ethoxy-3-methyl-phenyl)-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(5-chloranyl-2-ethoxy-3-methyl-phenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(5-chloro-2-ethoxy-3-methyl-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(5-chloro-2-ethoxy-3-methylphenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(5-chloro-2-ethoxy-3-methylphenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(5-chloro-2-ethoxy-3-methyl-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C19H18ClNO2 MolecularWeight: 327.80472

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO2/c1-4-23-19-13(3)8-14(20)9-16(19)15-10-17-12(2)6-5-7-21(17)18(15)11-22/h5-11H,4H2,1-3H3