(R)-(3-chlorophenyl)-(5-nitro-1-benzofuran-2-yl)methanol

Systemtic Name: (R)-(3-chlorophenyl)-(5-nitro-1-benzofuran-2-yl)methanol Openeye Name: (R)-(3-chlorophenyl)-(5-nitrobenzofuran-2-yl)methanol CAS Name: (R)-(3-chlorophenyl)-(5-nitro-2-benzofuranyl)methanol IUPAC Name: (R)-(3-chlorophenyl)-(5-nitro-1-benzofuran-2-yl)methanol Traditional Name: (R)-(3-chlorophenyl)-(5-nitrobenzofuran-2-yl)methanol Formula: C15H10ClNO4 MolecularWeight: 303.6972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)[C@H](C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H10ClNO4/c16-11-3-1-2-9(6-11)15(18)14-8-10-7-12(17(19)20)4-5-13(10)21-14/h1-8,15,18H/t15-/m1/s1