6-(4-chloranylphenoxy)-5-nitro-2,3-dihydroinden-1-one

Systemtic Name: 6-(4-chloranylphenoxy)-5-nitro-2,3-dihydroinden-1-one Openeye Name: 6-(4-chlorophenoxy)-5-nitro-indan-1-one CAS Name: 6-(4-chlorophenoxy)-5-nitro-2,3-dihydroinden-1-one IUPAC Name: 6-(4-chlorophenoxy)-5-nitro-2,3-dihydroinden-1-one Traditional Name: 6-(4-chlorophenoxy)-5-nitro-indan-1-one Formula: C15H10ClNO4 MolecularWeight: 303.6972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO4/c16-10-2-4-11(5-3-10)21-15-8-12-9(1-6-14(12)18)7-13(15)17(19)20/h2-5,7-8H,1,6H2