2-[(2-chloranyl-1H-inden-1-yl)methoxycarbonylamino]ethanoic acid

Systemtic Name: 2-[(2-chloranyl-1H-inden-1-yl)methoxycarbonylamino]ethanoic acid Openeye Name: 2-[(2-chloro-1H-inden-1-yl)methoxycarbonylamino]acetic acid CAS Name: 2-[[(2-chloro-1H-inden-1-yl)methoxy-oxomethyl]amino]acetic acid IUPAC Name: 2-[(2-chloro-1H-inden-1-yl)methoxycarbonylamino]acetic acid Traditional Name: 2-[(2-chloro-1H-inden-1-yl)methoxycarbonylamino]acetic acid Formula: C13H12ClNO4 MolecularWeight: 281.69168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C(=CC2=C1)Cl)COC(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(C(=CC2=C1)Cl)COC(=O)NCC(=O)O

InChI

InChI=1S/C13H12ClNO4/c14-11-5-8-3-1-2-4-9(8)10(11)7-19-13(18)15-6-12(16)17/h1-5,10H,6-7H2,(H,15,18)(H,16,17)