5-[3,4-bis(chloranyl)phenoxy]-6-nitro-2,3-dihydro-1H-indene

Systemtic Name: 5-[3,4-bis(chloranyl)phenoxy]-6-nitro-2,3-dihydro-1H-indene Openeye Name: 5-(3,4-dichlorophenoxy)-6-nitro-indane CAS Name: 5-(3,4-dichlorophenoxy)-6-nitro-2,3-dihydro-1H-indene IUPAC Name: 5-(3,4-dichlorophenoxy)-6-nitro-2,3-dihydro-1H-indene Traditional Name: 5-(3,4-dichlorophenoxy)-6-nitro-indane Formula: C15H11Cl2NO3 MolecularWeight: 324.15874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)OC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)OC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11Cl2NO3/c16-12-5-4-11(8-13(12)17)21-15-7-10-3-1-2-9(10)6-14(15)18(19)20/h4-8H,1-3H2