3-azanyl-4-chloranyl-2-oxidanyl-2,3-dihydroinden-1-one

Systemtic Name: 3-azanyl-4-chloranyl-2-oxidanyl-2,3-dihydroinden-1-one Openeye Name: 3-amino-4-chloro-2-hydroxy-indan-1-one CAS Name: 3-amino-4-chloro-2-hydroxy-2,3-dihydroinden-1-one IUPAC Name: 3-amino-4-chloro-2-hydroxy-2,3-dihydroinden-1-one Traditional Name: 3-amino-4-chloro-2-hydroxy-indan-1-one Formula: C9H8ClNO2 MolecularWeight: 197.61832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C(C2=O)O)N)C(=C1)Cl

Isomeric SMILES

C1=CC2=C(C(C(C2=O)O)N)C(=C1)Cl

InChI

InChI=1S/C9H8ClNO2/c10-5-3-1-2-4-6(5)7(11)9(13)8(4)12/h1-3,7,9,13H,11H2