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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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