[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] N-(2-bromoethyl)carbamate

Systemtic Name: [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] N-(2-bromoethyl)carbamate Openeye Name: [(E)-tetralin-1-ylideneamino] N-(2-bromoethyl)carbamate CAS Name: N-(2-bromoethyl)carbamic acid [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] ester IUPAC Name: [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] N-(2-bromoethyl)carbamate Traditional Name: N-(2-bromoethyl)carbamic acid [(E)-tetralin-1-ylideneamino] ester Formula: C13H15BrN2O2 MolecularWeight: 311.1744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NOC(=O)NCCBr)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/OC(=O)NCCBr)/C1

InChI

InChI=1S/C13H15BrN2O2/c14-8-9-15-13(17)18-16-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6H,3,5,7-9H2,(H,15,17)/b16-12+