ethyl N-(1-chloranyl-1,2,3,4-tetrahydronaphthalen-2-yl)carbamate

Systemtic Name: ethyl N-(1-chloranyl-1,2,3,4-tetrahydronaphthalen-2-yl)carbamate Openeye Name: ethyl N-(1-chlorotetralin-2-yl)carbamate CAS Name: N-(1-chloro-1,2,3,4-tetrahydronaphthalen-2-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(1-chloro-1,2,3,4-tetrahydronaphthalen-2-yl)carbamate Traditional Name: N-(1-chlorotetralin-2-yl)carbamic acid ethyl ester Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1CCC2=CC=CC=C2C1Cl

Isomeric SMILES

CCOC(=O)NC1CCC2=CC=CC=C2C1Cl

InChI

InChI=1S/C13H16ClNO2/c1-2-17-13(16)15-11-8-7-9-5-3-4-6-10(9)12(11)14/h3-6,11-12H,2,7-8H2,1H3,(H,15,16)