(5-chloranylfuran-2-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-chloranylfuran-2-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (5-chloro-2-furyl)-indolin-1-yl-methanone CAS Name: (5-chloro-2-furanyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (5-chlorofuran-2-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (5-chloro-2-furyl)-indolin-1-yl-methanone Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(O3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(O3)Cl

InChI

InChI=1S/C13H10ClNO2/c14-12-6-5-11(17-12)13(16)15-8-7-9-3-1-2-4-10(9)15/h1-6H,7-8H2