5-[(2-chloranyl-5-nitro-phenyl)methoxy]-2,3-dihydro-1H-indene

Systemtic Name: 5-[(2-chloranyl-5-nitro-phenyl)methoxy]-2,3-dihydro-1H-indene Openeye Name: 5-[(2-chloro-5-nitro-phenyl)methoxy]indane CAS Name: 5-[(2-chloro-5-nitrophenyl)methoxy]-2,3-dihydro-1H-indene IUPAC Name: 5-[(2-chloro-5-nitrophenyl)methoxy]-2,3-dihydro-1H-indene Traditional Name: 5-(2-chloro-5-nitro-benzyl)oxyindane Formula: C16H14ClNO3 MolecularWeight: 303.74026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClNO3/c17-16-7-5-14(18(19)20)8-13(16)10-21-15-6-4-11-2-1-3-12(11)9-15/h4-9H,1-3,10H2