4-(chloromethyl)-1-[(3-methylphenyl)methoxy]-2-nitro-benzene

Systemtic Name: 4-(chloromethyl)-1-[(3-methylphenyl)methoxy]-2-nitro-benzene Openeye Name: 4-(chloromethyl)-1-(m-tolylmethoxy)-2-nitro-benzene CAS Name: 4-(chloromethyl)-1-[(3-methylphenyl)methoxy]-2-nitrobenzene IUPAC Name: 4-(chloromethyl)-1-[(3-methylphenyl)methoxy]-2-nitrobenzene Traditional Name: 4-(chloromethyl)-1-(3-methylbenzyl)oxy-2-nitro-benzene Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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