2-azanyl-3-(3-chlorophenyl)carbonyl-indolizine-1-carbonitrile

Systemtic Name: 2-azanyl-3-(3-chlorophenyl)carbonyl-indolizine-1-carbonitrile Openeye Name: 2-amino-3-(3-chlorobenzoyl)indolizine-1-carbonitrile CAS Name: 2-amino-3-[(3-chlorophenyl)-oxomethyl]-1-indolizinecarbonitrile IUPAC Name: 2-amino-3-(3-chlorobenzoyl)indolizine-1-carbonitrile Traditional Name: 2-amino-3-(3-chlorobenzoyl)indolizine-1-carbonitrile Formula: C16H10ClN3O MolecularWeight: 295.7231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O/c17-11-5-3-4-10(8-11)16(21)15-14(19)12(9-18)13-6-1-2-7-20(13)15/h1-8H,19H2