5-azanyl-6-(3-chloranylphenoxy)-2,3-dihydroinden-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC(=C(C=C21)N)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=O)C2=CC(=C(C=C21)N)OC3=CC(=CC=C3)Cl

InChI

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