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

Systemtic Name: 1-(5-chloranyl-2-nitro-phenyl)-2-methoxy-4-phenylmethoxy-benzene Openeye Name: 4-benzyloxy-1-(5-chloro-2-nitro-phenyl)-2-methoxy-benzene CAS Name: 1-(5-chloro-2-nitrophenyl)-2-methoxy-4-phenylmethoxybenzene IUPAC Name: 1-(5-chloro-2-nitrophenyl)-2-methoxy-4-phenylmethoxybenzene Traditional Name: 4-benzoxy-1-(5-chloro-2-nitro-phenyl)-2-methoxy-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(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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