1-chloranyl-2-[4-[(4-methoxyphenoxy)methyl]phenoxy]-3-nitro-benzene

Systemtic Name: 1-chloranyl-2-[4-[(4-methoxyphenoxy)methyl]phenoxy]-3-nitro-benzene Openeye Name: 1-chloro-2-[4-[(4-methoxyphenoxy)methyl]phenoxy]-3-nitro-benzene CAS Name: 1-chloro-2-[4-[(4-methoxyphenoxy)methyl]phenoxy]-3-nitrobenzene IUPAC Name: 1-chloro-2-[4-[(4-methoxyphenoxy)methyl]phenoxy]-3-nitrobenzene Traditional Name: 1-chloro-2-[4-[(4-methoxyphenoxy)methyl]phenoxy]-3-nitro-benzene Formula: C20H16ClNO5 MolecularWeight: 385.79774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClNO5/c1-25-15-9-11-16(12-10-15)26-13-14-5-7-17(8-6-14)27-20-18(21)3-2-4-19(20)22(23)24/h2-12H,13H2,1H3