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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C(C(=CC=C2)Cl)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C(C(=CC=C2)Cl)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

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