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

Systemtic Name: 6-(3-chloranylphenoxy)-5-nitro-2,3-dihydroinden-1-one Openeye Name: 6-(3-chlorophenoxy)-5-nitro-indan-1-one CAS Name: 6-(3-chlorophenoxy)-5-nitro-2,3-dihydroinden-1-one IUPAC Name: 6-(3-chlorophenoxy)-5-nitro-2,3-dihydroinden-1-one Traditional Name: 6-(3-chlorophenoxy)-5-nitro-indan-1-one Formula: C15H10ClNO4 MolecularWeight: 303.6972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC(=C(C=C21)[N+](=O)[O-])OC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=O)C2=CC(=C(C=C21)[N+](=O)[O-])OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H10ClNO4/c16-10-2-1-3-11(7-10)21-15-8-12-9(4-5-14(12)18)6-13(15)17(19)20/h1-3,6-8H,4-5H2