2-[7-(2-chlorophenyl)-2-formamido-1-oxidanyl-3-oxidanylidene-1H-inden-2-yl]ethanoic acid

Systemtic Name: 2-[7-(2-chlorophenyl)-2-formamido-1-oxidanyl-3-oxidanylidene-1H-inden-2-yl]ethanoic acid Openeye Name: 2-[4-(2-chlorophenyl)-2-formamido-3-hydroxy-1-oxo-indan-2-yl]acetic acid CAS Name: 2-[7-(2-chlorophenyl)-2-formamido-1-hydroxy-3-oxo-1H-inden-2-yl]acetic acid IUPAC Name: 2-[7-(2-chlorophenyl)-2-formamido-1-hydroxy-3-oxo-1H-inden-2-yl]acetic acid Traditional Name: 2-[4-(2-chlorophenyl)-2-formamido-3-hydroxy-1-keto-indan-2-yl]acetic acid Formula: C18H14ClNO5 MolecularWeight: 359.76046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C3C(C(C(=O)C3=CC=C2)(CC(=O)O)NC=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C3C(C(C(=O)C3=CC=C2)(CC(=O)O)NC=O)O)Cl

InChI

InChI=1S/C18H14ClNO5/c19-13-7-2-1-4-10(13)11-5-3-6-12-15(11)17(25)18(16(12)24,20-9-21)8-14(22)23/h1-7,9,17,25H,8H2,(H,20,21)(H,22,23)