6-methyl-2-[2,3,4-tris(chloranyl)phenyl]indolizine-3-carbaldehyde

Systemtic Name: 6-methyl-2-[2,3,4-tris(chloranyl)phenyl]indolizine-3-carbaldehyde Openeye Name: 6-methyl-2-(2,3,4-trichlorophenyl)indolizine-3-carbaldehyde CAS Name: 6-methyl-2-(2,3,4-trichlorophenyl)-3-indolizinecarboxaldehyde IUPAC Name: 6-methyl-2-(2,3,4-trichlorophenyl)indolizine-3-carbaldehyde Traditional Name: 6-methyl-2-(2,3,4-trichlorophenyl)indolizine-3-carbaldehyde Formula: C16H10Cl3NO MolecularWeight: 338.6157

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=CC(=C2C=O)C3=C(C(=C(C=C3)Cl)Cl)Cl)C=C1

Isomeric SMILES

CC1=CN2C(=CC(=C2C=O)C3=C(C(=C(C=C3)Cl)Cl)Cl)C=C1

InChI

InChI=1S/C16H10Cl3NO/c1-9-2-3-10-6-12(14(8-21)20(10)7-9)11-4-5-13(17)16(19)15(11)18/h2-8H,1H3