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

Systemtic Name: 2-(3,4-dichlorophenyl)indolizine-3-carbaldehyde Openeye Name: 2-(3,4-dichlorophenyl)indolizine-3-carbaldehyde CAS Name: 2-(3,4-dichlorophenyl)-3-indolizinecarboxaldehyde IUPAC Name: 2-(3,4-dichlorophenyl)indolizine-3-carbaldehyde Traditional Name: 2-(3,4-dichlorophenyl)indolizine-3-carbaldehyde Formula: C15H9Cl2NO MolecularWeight: 290.14406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2NO/c16-13-5-4-10(7-14(13)17)12-8-11-3-1-2-6-18(11)15(12)9-19/h1-9H