1-[4-(2-azanyl-2-chloranyl-1,3-oxazolidin-3-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]ethanone

Systemtic Name: 1-[4-(2-azanyl-2-chloranyl-1,3-oxazolidin-3-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]ethanone Openeye Name: 1-[8-(2-amino-2-chloro-oxazolidin-3-yl)tetralin-6-yl]ethanone CAS Name: 1-[4-(2-amino-2-chloro-3-oxazolidinyl)-5,6,7,8-tetrahydronaphthalen-2-yl]ethanone IUPAC Name: 1-[4-(2-amino-2-chloro-1,3-oxazolidin-3-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]ethanone Traditional Name: 1-[8-(2-amino-2-chloro-oxazolidin-3-yl)tetralin-6-yl]ethanone Formula: C15H19ClN2O2 MolecularWeight: 294.77656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCCC2)C(=C1)N3CCOC3(N)Cl

Isomeric SMILES

CC(=O)C1=CC2=C(CCCC2)C(=C1)N3CCOC3(N)Cl

InChI

InChI=1S/C15H19ClN2O2/c1-10(19)12-8-11-4-2-3-5-13(11)14(9-12)18-6-7-20-15(18,16)17/h8-9H,2-7,17H2,1H3