1-chloranyl-2-(2-methoxy-4-phenylmethoxy-phenyl)-3-nitro-benzene

Systemtic Name: 1-chloranyl-2-(2-methoxy-4-phenylmethoxy-phenyl)-3-nitro-benzene Openeye Name: 2-(4-benzyloxy-2-methoxy-phenyl)-1-chloro-3-nitro-benzene CAS Name: 1-chloro-2-(2-methoxy-4-phenylmethoxyphenyl)-3-nitrobenzene IUPAC Name: 1-chloro-2-(2-methoxy-4-phenylmethoxyphenyl)-3-nitrobenzene Traditional Name: 2-(4-benzoxy-2-methoxy-phenyl)-1-chloro-3-nitro-benzene Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC2=CC=CC=C2)C3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)OCC2=CC=CC=C2)C3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClNO4/c1-25-19-12-15(26-13-14-6-3-2-4-7-14)10-11-16(19)20-17(21)8-5-9-18(20)22(23)24/h2-12H,13H2,1H3