1-(3-chlorophenyl)-2-[(7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)amino]ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-[(7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)amino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[(7-nitrotetralin-2-yl)amino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[(7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)amino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[(7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)amino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[(7-nitrotetralin-2-yl)amino]ethanol Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NCC(C3=CC(=CC=C3)Cl)O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(CC1NCC(C3=CC(=CC=C3)Cl)O)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN2O3/c19-15-3-1-2-13(8-15)18(22)11-20-16-6-4-12-5-7-17(21(23)24)10-14(12)9-16/h1-3,5,7-8,10,16,18,20,22H,4,6,9,11H2