2-(8-chloranylnaphthalen-1-yl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-1-indolin-1-yl-ethanone CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-1-indolin-1-yl-ethanone Formula: C20H16ClNOS MolecularWeight: 353.86514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C20H16ClNOS/c21-16-8-3-6-15-7-4-10-18(20(15)16)24-13-19(23)22-12-11-14-5-1-2-9-17(14)22/h1-10H,11-13H2