2-(3,4-dichlorophenyl)-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(3,4-dichlorophenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(3,4-dichlorophenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(3,4-dichlorophenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(3,4-dichlorophenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(3,4-dichlorophenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=CC(=C2C=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CN2C1=CC(=C2C=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO/c1-10-3-2-6-19-15(10)8-12(16(19)9-20)11-4-5-13(17)14(18)7-11/h2-9H,1H3