6-(3-azanylpropyl)-9-chloranyl-2H-benzo[h]isoquinolin-1-one

Systemtic Name: 6-(3-azanylpropyl)-9-chloranyl-2H-benzo[h]isoquinolin-1-one Openeye Name: 6-(3-aminopropyl)-9-chloro-2H-benzo[h]isoquinolin-1-one CAS Name: 6-(3-aminopropyl)-9-chloro-2H-benzo[h]isoquinolin-1-one IUPAC Name: 6-(3-aminopropyl)-9-chloro-2H-benzo[h]isoquinolin-1-one Traditional Name: 6-(3-aminopropyl)-9-chloro-2H-benz[h]isoquinolin-1-one Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O/c17-12-3-4-13-10(2-1-6-18)8-11-5-7-19-16(20)15(11)14(13)9-12/h3-5,7-9H,1-2,6,18H2,(H,19,20)