[3,7-bis(chloranyl)-6-methoxy-1-benzothiophen-2-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [3,7-bis(chloranyl)-6-methoxy-1-benzothiophen-2-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: (3,7-dichloro-6-methoxy-benzothiophen-2-yl)-indolin-1-yl-methanone CAS Name: (3,7-dichloro-6-methoxy-1-benzothiophen-2-yl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (3,7-dichloro-6-methoxy-1-benzothiophen-2-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3,7-dichloro-6-methoxy-benzothiophen-2-yl)-indolin-1-yl-methanone Formula: C18H13Cl2NO2S MolecularWeight: 378.27232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)N3CCC4=CC=CC=C43)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)N3CCC4=CC=CC=C43)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO2S/c1-23-13-7-6-11-14(19)17(24-16(11)15(13)20)18(22)21-9-8-10-4-2-3-5-12(10)21/h2-7H,8-9H2,1H3