1-(2-chloranyl-5-ethenyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(2-chloranyl-5-ethenyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(2-chloro-5-vinyl-indolin-1-yl)ethanone CAS Name: 1-(2-chloro-5-ethenyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(2-chloro-5-ethenyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(2-chloro-5-vinyl-indolin-1-yl)ethanone Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=C1C=CC(=C2)C=C)Cl

Isomeric SMILES

CC(=O)N1C(CC2=C1C=CC(=C2)C=C)Cl

InChI

InChI=1S/C12H12ClNO/c1-3-9-4-5-11-10(6-9)7-12(13)14(11)8(2)15/h3-6,12H,1,7H2,2H3