1-chloranyl-4-methoxy-5-nitro-2-phenylmethoxy-benzene

Systemtic Name: 1-chloranyl-4-methoxy-5-nitro-2-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-2-chloro-5-methoxy-4-nitro-benzene CAS Name: 1-chloro-4-methoxy-5-nitro-2-phenylmethoxybenzene IUPAC Name: 1-chloro-4-methoxy-5-nitro-2-phenylmethoxybenzene Traditional Name: 1-benzoxy-2-chloro-5-methoxy-4-nitro-benzene Formula: C14H12ClNO4 MolecularWeight: 293.70238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO4/c1-19-14-8-13(11(15)7-12(14)16(17)18)20-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3