1-[(R)-(4-chlorophenyl)-phenyl-methoxy]-4-methoxy-2-nitro-benzene

Systemtic Name: 1-[(R)-(4-chlorophenyl)-phenyl-methoxy]-4-methoxy-2-nitro-benzene Openeye Name: 1-[(R)-(4-chlorophenyl)-phenyl-methoxy]-4-methoxy-2-nitro-benzene CAS Name: 1-[(R)-(4-chlorophenyl)-phenylmethoxy]-4-methoxy-2-nitrobenzene IUPAC Name: 1-[(R)-(4-chlorophenyl)-phenylmethoxy]-4-methoxy-2-nitrobenzene Traditional Name: 1-[(R)-(4-chlorophenyl)-phenyl-methoxy]-4-methoxy-2-nitro-benzene Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO4/c1-25-17-11-12-19(18(13-17)22(23)24)26-20(14-5-3-2-4-6-14)15-7-9-16(21)10-8-15/h2-13,20H,1H3/t20-/m1/s1