4-(2-chloroethyl)-1-methoxy-2-nitro-benzene

Systemtic Name: 4-(2-chloroethyl)-1-methoxy-2-nitro-benzene Openeye Name: 4-(2-chloroethyl)-1-methoxy-2-nitro-benzene CAS Name: 4-(2-chloroethyl)-1-methoxy-2-nitrobenzene IUPAC Name: 4-(2-chloroethyl)-1-methoxy-2-nitrobenzene Traditional Name: 4-(2-chloroethyl)-1-methoxy-2-nitro-benzene Formula: C9H10ClNO3 MolecularWeight: 215.6336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CCCl)[N+](=O)[O-]

InChI

InChI=1S/C9H10ClNO3/c1-14-9-3-2-7(4-5-10)6-8(9)11(12)13/h2-3,6H,4-5H2,1H3