8-chloranyl-6-(chloromethyl)-7-phenyl-5,6-dihydroindolizine-3-carbaldehyde

Systemtic Name: 8-chloranyl-6-(chloromethyl)-7-phenyl-5,6-dihydroindolizine-3-carbaldehyde Openeye Name: 8-chloro-6-(chloromethyl)-7-phenyl-5,6-dihydroindolizine-3-carbaldehyde CAS Name: 8-chloro-6-(chloromethyl)-7-phenyl-5,6-dihydroindolizine-3-carboxaldehyde IUPAC Name: 8-chloro-6-(chloromethyl)-7-phenyl-5,6-dihydroindolizine-3-carbaldehyde Traditional Name: 8-chloro-6-(chloromethyl)-7-phenyl-5,6-dihydroindolizine-3-carbaldehyde Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(C2=CC=C(N21)C=O)Cl)C3=CC=CC=C3)CCl

Isomeric SMILES

C1C(C(=C(C2=CC=C(N21)C=O)Cl)C3=CC=CC=C3)CCl

InChI

InChI=1S/C16H13Cl2NO/c17-8-12-9-19-13(10-20)6-7-14(19)16(18)15(12)11-4-2-1-3-5-11/h1-7,10,12H,8-9H2