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

Systemtic Name: 1-(5-chloranyl-2-nitro-phenyl)-4-methoxy-2-phenylmethoxy-benzene Openeye Name: 2-benzyloxy-1-(5-chloro-2-nitro-phenyl)-4-methoxy-benzene CAS Name: 1-(5-chloro-2-nitrophenyl)-4-methoxy-2-phenylmethoxybenzene IUPAC Name: 1-(5-chloro-2-nitrophenyl)-4-methoxy-2-phenylmethoxybenzene Traditional Name: 2-benzoxy-1-(5-chloro-2-nitro-phenyl)-4-methoxy-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/c1-25-16-8-9-17(18-11-15(21)7-10-19(18)22(23)24)20(12-16)26-13-14-5-3-2-4-6-14/h2-12H,13H2,1H3