2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-oxo-acetic acid CAS Name: 2-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-2-oxoacetic acid IUPAC Name: 2-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-2-oxoacetic acid Traditional Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-keto-acetic acid Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)O)Cl

InChI

InChI=1S/C17H12ClNO4/c1-23-14-6-5-10(8-13(14)18)12-9-11-4-2-3-7-19(11)15(12)16(20)17(21)22/h2-9H,1H3,(H,21,22)