9-chloranyl-4-pyridin-3-yl-2H-benzo[h]isoquinolin-1-one

Systemtic Name: 9-chloranyl-4-pyridin-3-yl-2H-benzo[h]isoquinolin-1-one Openeye Name: 9-chloro-4-(3-pyridyl)-2H-benzo[h]isoquinolin-1-one CAS Name: 9-chloro-4-(3-pyridinyl)-2H-benzo[h]isoquinolin-1-one IUPAC Name: 9-chloro-4-pyridin-3-yl-2H-benzo[h]isoquinolin-1-one Traditional Name: 9-chloro-4-(3-pyridyl)-2H-benz[h]isoquinolin-1-one Formula: C18H11ClN2O MolecularWeight: 306.74574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CNC(=O)C3=C2C=CC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=CNC(=O)C3=C2C=CC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C18H11ClN2O/c19-13-5-3-11-4-6-14-16(12-2-1-7-20-9-12)10-21-18(22)17(14)15(11)8-13/h1-10H,(H,21,22)