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

Systemtic Name: 1-(4-chlorophenyl)-2-methoxy-4-nitro-benzene Openeye Name: 1-(4-chlorophenyl)-2-methoxy-4-nitro-benzene CAS Name: 1-(4-chlorophenyl)-2-methoxy-4-nitrobenzene IUPAC Name: 1-(4-chlorophenyl)-2-methoxy-4-nitrobenzene Traditional Name: 1-(4-chlorophenyl)-2-methoxy-4-nitro-benzene Formula: C13H10ClNO3 MolecularWeight: 263.6764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H10ClNO3/c1-18-13-8-11(15(16)17)6-7-12(13)9-2-4-10(14)5-3-9/h2-8H,1H3