2-chloranyl-1-(2-methyl-2,3-dihydroindol-1-yl)-2-phenyl-ethanone

Systemtic Name: 2-chloranyl-1-(2-methyl-2,3-dihydroindol-1-yl)-2-phenyl-ethanone Openeye Name: 2-chloro-1-(2-methylindolin-1-yl)-2-phenyl-ethanone CAS Name: 2-chloro-1-(2-methyl-2,3-dihydroindol-1-yl)-2-phenylethanone IUPAC Name: 2-chloro-1-(2-methyl-2,3-dihydroindol-1-yl)-2-phenylethanone Traditional Name: 2-chloro-1-(2-methylindolin-1-yl)-2-phenyl-ethanone Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H16ClNO/c1-12-11-14-9-5-6-10-15(14)19(12)17(20)16(18)13-7-3-2-4-8-13/h2-10,12,16H,11H2,1H3