2-(chloromethyl)-1-[(4-methylphenyl)methoxy]-4-nitro-benzene

Systemtic Name: 2-(chloromethyl)-1-[(4-methylphenyl)methoxy]-4-nitro-benzene Openeye Name: 2-(chloromethyl)-4-nitro-1-(p-tolylmethoxy)benzene CAS Name: 2-(chloromethyl)-1-[(4-methylphenyl)methoxy]-4-nitrobenzene IUPAC Name: 2-(chloromethyl)-1-[(4-methylphenyl)methoxy]-4-nitrobenzene Traditional Name: 2-(chloromethyl)-1-(4-methylbenzyl)oxy-4-nitro-benzene Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])CCl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])CCl

InChI

InChI=1S/C15H14ClNO3/c1-11-2-4-12(5-3-11)10-20-15-7-6-14(17(18)19)8-13(15)9-16/h2-8H,9-10H2,1H3