2-(3,4-dichlorophenyl)-7-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(3,4-dichlorophenyl)-7-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(3,4-dichlorophenyl)-7-methyl-indolizine-3-carbaldehyde CAS Name: 2-(3,4-dichlorophenyl)-7-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(3,4-dichlorophenyl)-7-methylindolizine-3-carbaldehyde Traditional Name: 2-(3,4-dichlorophenyl)-7-methyl-indolizine-3-carbaldehyde Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N2C=C1)C=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=CC(=C(N2C=C1)C=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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