5-(2-chloranyl-4-nitro-phenoxy)-2,3-dihydro-1H-indene

Systemtic Name: 5-(2-chloranyl-4-nitro-phenoxy)-2,3-dihydro-1H-indene Openeye Name: 5-(2-chloro-4-nitro-phenoxy)indane CAS Name: 5-(2-chloro-4-nitrophenoxy)-2,3-dihydro-1H-indene IUPAC Name: 5-(2-chloro-4-nitrophenoxy)-2,3-dihydro-1H-indene Traditional Name: 5-(2-chloro-4-nitro-phenoxy)indane Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClNO3/c16-14-9-12(17(18)19)5-7-15(14)20-13-6-4-10-2-1-3-11(10)8-13/h4-9H,1-3H2