3,3-bis(4-chlorophenyl)-1-methoxy-2-nitro-propan-1-ol

Systemtic Name: 3,3-bis(4-chlorophenyl)-1-methoxy-2-nitro-propan-1-ol Openeye Name: 3,3-bis(4-chlorophenyl)-1-methoxy-2-nitro-propan-1-ol CAS Name: 3,3-bis(4-chlorophenyl)-1-methoxy-2-nitro-1-propanol IUPAC Name: 3,3-bis(4-chlorophenyl)-1-methoxy-2-nitropropan-1-ol Traditional Name: 3,3-bis(4-chlorophenyl)-1-methoxy-2-nitro-propan-1-ol Formula: C16H15Cl2NO4 MolecularWeight: 356.2006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO4/c1-23-16(20)15(19(21)22)14(10-2-6-12(17)7-3-10)11-4-8-13(18)9-5-11/h2-9,14-16,20H,1H3