3-(3,4-dichlorophenyl)-4-nitro-butan-1-ol

Systemtic Name: 3-(3,4-dichlorophenyl)-4-nitro-butan-1-ol Openeye Name: 3-(3,4-dichlorophenyl)-4-nitro-butan-1-ol CAS Name: 3-(3,4-dichlorophenyl)-4-nitro-1-butanol IUPAC Name: 3-(3,4-dichlorophenyl)-4-nitrobutan-1-ol Traditional Name: 3-(3,4-dichlorophenyl)-4-nitro-butan-1-ol Formula: C10H11Cl2NO3 MolecularWeight: 264.10524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CCO)C[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(CCO)C[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C10H11Cl2NO3/c11-9-2-1-7(5-10(9)12)8(3-4-14)6-13(15)16/h1-2,5,8,14H,3-4,6H2