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

Systemtic Name: 4-[2-(3,4-dichlorophenyl)indolizin-3-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(3,4-dichlorophenyl)indolizin-3-yl]-4-oxo-butanoic acid CAS Name: 4-[2-(3,4-dichlorophenyl)-3-indolizinyl]-4-oxobutanoic acid IUPAC Name: 4-[2-(3,4-dichlorophenyl)indolizin-3-yl]-4-oxobutanoic acid Traditional Name: 4-[2-(3,4-dichlorophenyl)indolizin-3-yl]-4-keto-butyric acid Formula: C18H13Cl2NO3 MolecularWeight: 362.20672

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2NO3/c19-14-5-4-11(9-15(14)20)13-10-12-3-1-2-8-21(12)18(13)16(22)6-7-17(23)24/h1-5,8-10H,6-7H2,(H,23,24)