1-(2-chloranyl-1-methoxy-ethyl)-3-nitro-benzene

Systemtic Name: 1-(2-chloranyl-1-methoxy-ethyl)-3-nitro-benzene Openeye Name: 1-(2-chloro-1-methoxy-ethyl)-3-nitro-benzene CAS Name: 1-(2-chloro-1-methoxyethyl)-3-nitrobenzene IUPAC Name: 1-(2-chloro-1-methoxyethyl)-3-nitrobenzene Traditional Name: 1-(2-chloro-1-methoxy-ethyl)-3-nitro-benzene Formula: C9H10ClNO3 MolecularWeight: 215.6336

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCl)C1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

COC(CCl)C1=CC(=CC=C1)[N+](=O)[O-]

InChI

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