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

Systemtic Name: 4-[2-(4-chlorophenyl)indolizin-3-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(4-chlorophenyl)indolizin-3-yl]-4-oxo-butanoic acid CAS Name: 4-[2-(4-chlorophenyl)-3-indolizinyl]-4-oxobutanoic acid IUPAC Name: 4-[2-(4-chlorophenyl)indolizin-3-yl]-4-oxobutanoic acid Traditional Name: 4-[2-(4-chlorophenyl)indolizin-3-yl]-4-keto-butyric acid Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO3/c19-13-6-4-12(5-7-13)15-11-14-3-1-2-10-20(14)18(15)16(21)8-9-17(22)23/h1-7,10-11H,8-9H2,(H,22,23)