1-[2-chloranyl-1,1-bis(2-methylphenoxy)-2-nitro-ethoxy]-2-methyl-benzene

Systemtic Name: 1-[2-chloranyl-1,1-bis(2-methylphenoxy)-2-nitro-ethoxy]-2-methyl-benzene Openeye Name: 1-[2-chloro-1,1-bis(2-methylphenoxy)-2-nitro-ethoxy]-2-methyl-benzene CAS Name: 1-[2-chloro-1,1-bis(2-methylphenoxy)-2-nitroethoxy]-2-methylbenzene IUPAC Name: 1-[2-chloro-1,1-bis(2-methylphenoxy)-2-nitroethoxy]-2-methylbenzene Traditional Name: 1-[2-chloro-1,1-bis(2-methylphenoxy)-2-nitro-ethoxy]-2-methyl-benzene Formula: C23H22ClNO5 MolecularWeight: 427.87748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C([N+](=O)[O-])Cl)(OC2=CC=CC=C2C)OC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1OC(C([N+](=O)[O-])Cl)(OC2=CC=CC=C2C)OC3=CC=CC=C3C

InChI

InChI=1S/C23H22ClNO5/c1-16-10-4-7-13-19(16)28-23(22(24)25(26)27,29-20-14-8-5-11-17(20)2)30-21-15-9-6-12-18(21)3/h4-15,22H,1-3H3