2-(3-chlorophenyl)-1-methoxy-4-nitro-benzene

Systemtic Name: 2-(3-chlorophenyl)-1-methoxy-4-nitro-benzene Openeye Name: 2-(3-chlorophenyl)-1-methoxy-4-nitro-benzene CAS Name: 2-(3-chlorophenyl)-1-methoxy-4-nitrobenzene IUPAC Name: 2-(3-chlorophenyl)-1-methoxy-4-nitrobenzene Traditional Name: 2-(3-chlorophenyl)-1-methoxy-4-nitro-benzene Formula: C13H10ClNO3 MolecularWeight: 263.6764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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