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

Systemtic Name: 1-[(R)-(4-chlorophenyl)-phenyl-methoxy]-2-nitro-benzene Openeye Name: 1-[(R)-(4-chlorophenyl)-phenyl-methoxy]-2-nitro-benzene CAS Name: 1-[(R)-(4-chlorophenyl)-phenylmethoxy]-2-nitrobenzene IUPAC Name: 1-[(R)-(4-chlorophenyl)-phenylmethoxy]-2-nitrobenzene Traditional Name: 1-[(R)-(4-chlorophenyl)-phenyl-methoxy]-2-nitro-benzene Formula: C19H14ClNO3 MolecularWeight: 339.77236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)Cl)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H14ClNO3/c20-16-12-10-15(11-13-16)19(14-6-2-1-3-7-14)24-18-9-5-4-8-17(18)21(22)23/h1-13,19H/t19-/m1/s1