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

Systemtic Name: 2-(2-chloranyl-5-methyl-phenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(2-chloro-5-methyl-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(2-chloro-5-methylphenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(2-chloro-5-methylphenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(2-chloro-5-methyl-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)C2=C(N3C=CC=C(C3=C2)C)C=O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)C2=C(N3C=CC=C(C3=C2)C)C=O

InChI

InChI=1S/C17H14ClNO/c1-11-5-6-15(18)13(8-11)14-9-16-12(2)4-3-7-19(16)17(14)10-20/h3-10H,1-2H3