2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxo-acetic acid CAS Name: 2-[2-(4-chlorophenyl)-3-indolizinyl]-2-oxoacetic acid IUPAC Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxoacetic acid Traditional Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-2-keto-acetic acid Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClNO3/c17-11-6-4-10(5-7-11)13-9-12-3-1-2-8-18(12)14(13)15(19)16(20)21/h1-9H,(H,20,21)