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

Systemtic Name: 1-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-methoxy-4-nitro-benzene Openeye Name: 1-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-methoxy-4-nitro-benzene CAS Name: 1-[(R)-(4-chlorophenyl)-phenylmethyl]-2-methoxy-4-nitrobenzene IUPAC Name: 1-[(R)-(4-chlorophenyl)-phenylmethyl]-2-methoxy-4-nitrobenzene Traditional Name: 1-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-methoxy-4-nitro-benzene Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO3/c1-25-19-13-17(22(23)24)11-12-18(19)20(14-5-3-2-4-6-14)15-7-9-16(21)10-8-15/h2-13,20H,1H3/t20-/m1/s1