(1-chloranylbenzo[e][1]benzothiol-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (1-chloranylbenzo[e][1]benzothiol-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (1-chlorobenzo[e]benzothiophen-2-yl)-(2-methylindolin-1-yl)methanone CAS Name: (1-chloro-2-benzo[e][1]benzothiolyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (1-chlorobenzo[e][1]benzothiol-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (1-chlorobenzo[e]benzothiophen-2-yl)-(2-methylindolin-1-yl)methanone Formula: C22H16ClNOS MolecularWeight: 377.88654

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C4=C(S3)C=CC5=CC=CC=C54)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C4=C(S3)C=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C22H16ClNOS/c1-13-12-15-7-3-5-9-17(15)24(13)22(25)21-20(23)19-16-8-4-2-6-14(16)10-11-18(19)26-21/h2-11,13H,12H2,1H3