3-[4-[[4,5-bis(chloranyl)-2-nitro-phenyl]amino]phenyl]cyclobutan-1-ol

Systemtic Name: 3-[4-[[4,5-bis(chloranyl)-2-nitro-phenyl]amino]phenyl]cyclobutan-1-ol Openeye Name: 3-[4-(4,5-dichloro-2-nitro-anilino)phenyl]cyclobutanol CAS Name: 3-[4-(4,5-dichloro-2-nitroanilino)phenyl]-1-cyclobutanol IUPAC Name: 3-[4-(4,5-dichloro-2-nitroanilino)phenyl]cyclobutan-1-ol Traditional Name: 3-[4-(4,5-dichloro-2-nitro-anilino)phenyl]cyclobutanol Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1O)C2=CC=C(C=C2)NC3=CC(=C(C=C3[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1C(CC1O)C2=CC=C(C=C2)NC3=CC(=C(C=C3[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c17-13-7-15(16(20(22)23)8-14(13)18)19-11-3-1-9(2-4-11)10-5-12(21)6-10/h1-4,7-8,10,12,19,21H,5-6H2