2-(4-bromanyl-8-chloranyl-naphthalen-1-yl)sulfanyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(4-bromanyl-8-chloranyl-naphthalen-1-yl)sulfanyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[(4-bromo-8-chloro-1-naphthyl)sulfanyl]-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[(4-bromo-8-chloro-1-naphthalenyl)thio]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(4-bromo-8-chloronaphthalen-1-yl)sulfanyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[(4-bromo-8-chloro-1-naphthyl)thio]-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C21H17BrClNOS MolecularWeight: 446.78778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=C4C(=C(C=C3)Br)C=CC=C4Cl

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CSC3=C4C(=C(C=C3)Br)C=CC=C4Cl

InChI

InChI=1S/C21H17BrClNOS/c1-13-11-14-5-2-3-8-18(14)24(13)20(25)12-26-19-10-9-16(22)15-6-4-7-17(23)21(15)19/h2-10,13H,11-12H2,1H3/t13-/m0/s1