4-[(2-chloranyl-3-nitro-1,2,3,4-tetrahydroquinolin-4-yl)amino]butan-1-ol

Systemtic Name: 4-[(2-chloranyl-3-nitro-1,2,3,4-tetrahydroquinolin-4-yl)amino]butan-1-ol Openeye Name: 4-[(2-chloro-3-nitro-1,2,3,4-tetrahydroquinolin-4-yl)amino]butan-1-ol CAS Name: 4-[(2-chloro-3-nitro-1,2,3,4-tetrahydroquinolin-4-yl)amino]-1-butanol IUPAC Name: 4-[(2-chloro-3-nitro-1,2,3,4-tetrahydroquinolin-4-yl)amino]butan-1-ol Traditional Name: 4-[(2-chloro-3-nitro-1,2,3,4-tetrahydroquinolin-4-yl)amino]butan-1-ol Formula: C13H18ClN3O3 MolecularWeight: 299.75332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(C(N2)Cl)[N+](=O)[O-])NCCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(C(C(N2)Cl)[N+](=O)[O-])NCCCCO

InChI

InChI=1S/C13H18ClN3O3/c14-13-12(17(19)20)11(15-7-3-4-8-18)9-5-1-2-6-10(9)16-13/h1-2,5-6,11-13,15-16,18H,3-4,7-8H2