1-(1-chloranylisoquinolin-6-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one

Systemtic Name: 1-(1-chloranylisoquinolin-6-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one Openeye Name: 1-(1-chloro-6-isoquinolyl)-3,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 1-(1-chloro-6-isoquinolinyl)-3,6,6-trimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(1-chloroisoquinolin-6-yl)-3,6,6-trimethyl-5,7-dihydroindol-4-one Traditional Name: 1-(1-chloro-6-isoquinolyl)-3,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC4=C(C=C3)C(=NC=C4)Cl

Isomeric SMILES

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC4=C(C=C3)C(=NC=C4)Cl

InChI

InChI=1S/C20H19ClN2O/c1-12-11-23(16-9-20(2,3)10-17(24)18(12)16)14-4-5-15-13(8-14)6-7-22-19(15)21/h4-8,11H,9-10H2,1-3H3