(4-chloranyl-5,6,7,8-tetrahydronaphthalen-1-yl) N-methylcarbamate

Systemtic Name: (4-chloranyl-5,6,7,8-tetrahydronaphthalen-1-yl) N-methylcarbamate Openeye Name: (8-chlorotetralin-5-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (4-chloro-5,6,7,8-tetrahydronaphthalen-1-yl) ester IUPAC Name: (4-chloro-5,6,7,8-tetrahydronaphthalen-1-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (8-chlorotetralin-5-yl) ester Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=C2CCCCC2=C(C=C1)Cl

Isomeric SMILES

CNC(=O)OC1=C2CCCCC2=C(C=C1)Cl

InChI

InChI=1S/C12H14ClNO2/c1-14-12(15)16-11-7-6-10(13)8-4-2-3-5-9(8)11/h6-7H,2-5H2,1H3,(H,14,15)