4-[3-(chloromethyl)-4-phenylmethoxy-phenoxy]-5-methyl-7-nitro-2,3-dihydro-1H-indene

Systemtic Name: 4-[3-(chloromethyl)-4-phenylmethoxy-phenoxy]-5-methyl-7-nitro-2,3-dihydro-1H-indene Openeye Name: 4-[4-benzyloxy-3-(chloromethyl)phenoxy]-5-methyl-7-nitro-indane CAS Name: 4-[3-(chloromethyl)-4-phenylmethoxyphenoxy]-5-methyl-7-nitro-2,3-dihydro-1H-indene IUPAC Name: 4-[3-(chloromethyl)-4-phenylmethoxyphenoxy]-5-methyl-7-nitro-2,3-dihydro-1H-indene Traditional Name: 4-[4-benzoxy-3-(chloromethyl)phenoxy]-5-methyl-7-nitro-indane Formula: C24H22ClNO4 MolecularWeight: 423.88878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)OCC4=CC=CC=C4)CCl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)OCC4=CC=CC=C4)CCl)[N+](=O)[O-]

InChI

InChI=1S/C24H22ClNO4/c1-16-12-22(26(27)28)20-8-5-9-21(20)24(16)30-19-10-11-23(18(13-19)14-25)29-15-17-6-3-2-4-7-17/h2-4,6-7,10-13H,5,8-9,14-15H2,1H3