4-(chloromethyl)-1-(3-ethylphenoxy)-2-nitro-benzene

Systemtic Name: 4-(chloromethyl)-1-(3-ethylphenoxy)-2-nitro-benzene Openeye Name: 4-(chloromethyl)-1-(3-ethylphenoxy)-2-nitro-benzene CAS Name: 4-(chloromethyl)-1-(3-ethylphenoxy)-2-nitrobenzene IUPAC Name: 4-(chloromethyl)-1-(3-ethylphenoxy)-2-nitrobenzene Traditional Name: 4-(chloromethyl)-1-(3-ethylphenoxy)-2-nitro-benzene Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=C(C=C(C=C2)CCl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=C(C=C(C=C2)CCl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClNO3/c1-2-11-4-3-5-13(8-11)20-15-7-6-12(10-16)9-14(15)17(18)19/h3-9H,2,10H2,1H3