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

Systemtic Name: 2-chloranyl-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)ethanamide Openeye Name: 2-chloro-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide CAS Name: 2-chloro-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide IUPAC Name: 2-chloro-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide Traditional Name: 2-chloro-N-(5-keto-6,11-dihydroinden[1,2-c]isoquinolin-8-yl)acetamide Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O2/c19-9-16(22)20-11-6-5-10-7-15-12-3-1-2-4-13(12)18(23)21-17(15)14(10)8-11/h1-6,8H,7,9H2,(H,20,22)(H,21,23)