2-(chloromethyl)-3-methanoyl-indolizine-1-carbonitrile

Systemtic Name: 2-(chloromethyl)-3-methanoyl-indolizine-1-carbonitrile Openeye Name: 2-(chloromethyl)-3-formyl-indolizine-1-carbonitrile CAS Name: 2-(chloromethyl)-3-formyl-1-indolizinecarbonitrile IUPAC Name: 2-(chloromethyl)-3-formylindolizine-1-carbonitrile Traditional Name: 2-(chloromethyl)-3-formyl-indolizine-1-carbonitrile Formula: C11H7ClN2O MolecularWeight: 218.63908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(N2C=C1)C=O)CCl)C#N

Isomeric SMILES

C1=CC2=C(C(=C(N2C=C1)C=O)CCl)C#N

InChI

InChI=1S/C11H7ClN2O/c12-5-8-9(6-13)10-3-1-2-4-14(10)11(8)7-15/h1-4,7H,5H2