5-azanyl-3-(4-chlorophenyl)-6-oxidanyl-2,3-dihydroinden-1-one

Systemtic Name: 5-azanyl-3-(4-chlorophenyl)-6-oxidanyl-2,3-dihydroinden-1-one Openeye Name: 5-amino-3-(4-chlorophenyl)-6-hydroxy-indan-1-one CAS Name: 5-amino-3-(4-chlorophenyl)-6-hydroxy-2,3-dihydroinden-1-one IUPAC Name: 5-amino-3-(4-chlorophenyl)-6-hydroxy-2,3-dihydroinden-1-one Traditional Name: 5-amino-3-(4-chlorophenyl)-6-hydroxy-indan-1-one Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC(=C(C=C2C1=O)O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(C2=CC(=C(C=C2C1=O)O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClNO2/c16-9-3-1-8(2-4-9)10-6-14(18)12-7-15(19)13(17)5-11(10)12/h1-5,7,10,19H,6,17H2