4-chloranyl-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)butanamide

Systemtic Name: 4-chloranyl-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)butanamide Openeye Name: 4-chloro-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)butanamide CAS Name: 4-chloro-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)butanamide IUPAC Name: 4-chloro-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)butanamide Traditional Name: 4-chloro-N-(5-keto-6,11-dihydroinden[1,2-c]isoquinolin-8-yl)butyramide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=O)CCCCl)C3=C1C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)CCCCl)C3=C1C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C20H17ClN2O2/c21-9-3-6-18(24)22-13-8-7-12-10-17-14-4-1-2-5-15(14)20(25)23-19(17)16(12)11-13/h1-2,4-5,7-8,11H,3,6,9-10H2,(H,22,24)(H,23,25)