4-chloranyl-1-[(3-methoxyphenyl)methoxy]-2-nitro-benzene

Systemtic Name: 4-chloranyl-1-[(3-methoxyphenyl)methoxy]-2-nitro-benzene Openeye Name: 4-chloro-1-[(3-methoxyphenyl)methoxy]-2-nitro-benzene CAS Name: 4-chloro-1-[(3-methoxyphenyl)methoxy]-2-nitrobenzene IUPAC Name: 4-chloro-1-[(3-methoxyphenyl)methoxy]-2-nitrobenzene Traditional Name: 4-chloro-1-m-anisyloxy-2-nitro-benzene Formula: C14H12ClNO4 MolecularWeight: 293.70238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClNO4/c1-19-12-4-2-3-10(7-12)9-20-14-6-5-11(15)8-13(14)16(17)18/h2-8H,9H2,1H3