2-(2-chlorophenyl)-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(2-chlorophenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(2-chlorophenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(2-chlorophenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(2-chlorophenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(2-chlorophenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=CC(=C2C=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CN2C1=CC(=C2C=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H12ClNO/c1-11-5-4-8-18-15(11)9-13(16(18)10-19)12-6-2-3-7-14(12)17/h2-10H,1H3