1-[(5-chloranyl-2-methoxy-phenyl)methoxy]-4-methoxy-2-nitro-benzene

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)methoxy]-4-methoxy-2-nitro-benzene Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)methoxy]-4-methoxy-2-nitro-benzene CAS Name: 1-[(5-chloro-2-methoxyphenyl)methoxy]-4-methoxy-2-nitrobenzene IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)methoxy]-4-methoxy-2-nitrobenzene Traditional Name: 1-(5-chloro-2-methoxy-benzyl)oxy-4-methoxy-2-nitro-benzene Formula: C15H14ClNO5 MolecularWeight: 323.72836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClNO5/c1-20-12-4-6-15(13(8-12)17(18)19)22-9-10-7-11(16)3-5-14(10)21-2/h3-8H,9H2,1-2H3