ethyl N-(1-chloranylisoquinolin-6-yl)carbamate

Systemtic Name: ethyl N-(1-chloranylisoquinolin-6-yl)carbamate Openeye Name: ethyl N-(1-chloro-6-isoquinolyl)carbamate CAS Name: N-(1-chloro-6-isoquinolinyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(1-chloroisoquinolin-6-yl)carbamate Traditional Name: N-(1-chloro-6-isoquinolyl)carbamic acid ethyl ester Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=NC=C2)Cl

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=NC=C2)Cl

InChI

InChI=1S/C12H11ClN2O2/c1-2-17-12(16)15-9-3-4-10-8(7-9)5-6-14-11(10)13/h3-7H,2H2,1H3,(H,15,16)