5,6,7,8-tetrahydronaphthalen-1-yl N-(2-chloroethyl)carbamate

Systemtic Name: 5,6,7,8-tetrahydronaphthalen-1-yl N-(2-chloroethyl)carbamate Openeye Name: tetralin-5-yl N-(2-chloroethyl)carbamate CAS Name: N-(2-chloroethyl)carbamic acid 5,6,7,8-tetrahydronaphthalen-1-yl ester IUPAC Name: 5,6,7,8-tetrahydronaphthalen-1-yl N-(2-chloroethyl)carbamate Traditional Name: N-(2-chloroethyl)carbamic acid tetralin-5-yl ester Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OC(=O)NCCCl

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OC(=O)NCCCl

InChI

InChI=1S/C13H16ClNO2/c14-8-9-15-13(16)17-12-7-3-5-10-4-1-2-6-11(10)12/h3,5,7H,1-2,4,6,8-9H2,(H,15,16)