6-(2-azanylethyl)-9-chloranyl-2H-benzo[h]isoquinolin-1-one

Systemtic Name: 6-(2-azanylethyl)-9-chloranyl-2H-benzo[h]isoquinolin-1-one Openeye Name: 6-(2-aminoethyl)-9-chloro-2H-benzo[h]isoquinolin-1-one CAS Name: 6-(2-aminoethyl)-9-chloro-2H-benzo[h]isoquinolin-1-one IUPAC Name: 6-(2-aminoethyl)-9-chloro-2H-benzo[h]isoquinolin-1-one Traditional Name: 6-(2-aminoethyl)-9-chloro-2H-benz[h]isoquinolin-1-one Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C3C=CNC(=O)C3=C2C=C1Cl)CCN

Isomeric SMILES

C1=CC2=C(C=C3C=CNC(=O)C3=C2C=C1Cl)CCN

InChI

InChI=1S/C15H13ClN2O/c16-11-1-2-12-9(3-5-17)7-10-4-6-18-15(19)14(10)13(12)8-11/h1-2,4,6-8H,3,5,17H2,(H,18,19)