3-[(R)-(4-chlorophenyl)-phenyl-methoxy]-2-nitro-pyridine

Systemtic Name: 3-[(R)-(4-chlorophenyl)-phenyl-methoxy]-2-nitro-pyridine Openeye Name: 3-[(R)-(4-chlorophenyl)-phenyl-methoxy]-2-nitro-pyridine CAS Name: 3-[(R)-(4-chlorophenyl)-phenylmethoxy]-2-nitropyridine IUPAC Name: 3-[(R)-(4-chlorophenyl)-phenylmethoxy]-2-nitropyridine Traditional Name: 3-[(R)-(4-chlorophenyl)-phenyl-methoxy]-2-nitro-pyridine Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O3/c19-15-10-8-14(9-11-15)17(13-5-2-1-3-6-13)24-16-7-4-12-20-18(16)21(22)23/h1-12,17H/t17-/m1/s1