(1R)-2-[(3,4-dichlorophenyl)amino]-1-(4-nitrophenyl)ethanol

Systemtic Name: (1R)-2-[(3,4-dichlorophenyl)amino]-1-(4-nitrophenyl)ethanol Openeye Name: (1R)-2-(3,4-dichloroanilino)-1-(4-nitrophenyl)ethanol CAS Name: (1R)-2-(3,4-dichloroanilino)-1-(4-nitrophenyl)ethanol IUPAC Name: (1R)-2-(3,4-dichloroanilino)-1-(4-nitrophenyl)ethanol Traditional Name: (1R)-2-(3,4-dichloroanilino)-1-(4-nitrophenyl)ethanol Formula: C14H12Cl2N2O3 MolecularWeight: 327.16268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CNC2=CC(=C(C=C2)Cl)Cl)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[C@H](CNC2=CC(=C(C=C2)Cl)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C14H12Cl2N2O3/c15-12-6-3-10(7-13(12)16)17-8-14(19)9-1-4-11(5-2-9)18(20)21/h1-7,14,17,19H,8H2/t14-/m0/s1