[3,6-bis(chloranyl)-1-benzothiophen-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [3,6-bis(chloranyl)-1-benzothiophen-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (3,6-dichlorobenzothiophen-2-yl)-(2-methylindolin-1-yl)methanone CAS Name: (3,6-dichloro-1-benzothiophen-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (3,6-dichloro-1-benzothiophen-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (3,6-dichlorobenzothiophen-2-yl)-(2-methylindolin-1-yl)methanone Formula: C18H13Cl2NOS MolecularWeight: 362.27292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2NOS/c1-10-8-11-4-2-3-5-14(11)21(10)18(22)17-16(20)13-7-6-12(19)9-15(13)23-17/h2-7,9-10H,8H2,1H3