5-(3-chloranylphenoxy)-6-nitro-2,3-dihydro-1H-indene

Systemtic Name: 5-(3-chloranylphenoxy)-6-nitro-2,3-dihydro-1H-indene Openeye Name: 5-(3-chlorophenoxy)-6-nitro-indane CAS Name: 5-(3-chlorophenoxy)-6-nitro-2,3-dihydro-1H-indene IUPAC Name: 5-(3-chlorophenoxy)-6-nitro-2,3-dihydro-1H-indene Traditional Name: 5-(3-chlorophenoxy)-6-nitro-indane Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO3/c16-12-5-2-6-13(9-12)20-15-8-11-4-1-3-10(11)7-14(15)17(18)19/h2,5-9H,1,3-4H2