(3-chloranyl-1-benzothiophen-2-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-indolin-1-yl-methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-indolin-1-yl-methanone Formula: C17H12ClNOS MolecularWeight: 313.80128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C17H12ClNOS/c18-15-12-6-2-4-8-14(12)21-16(15)17(20)19-10-9-11-5-1-3-7-13(11)19/h1-8H,9-10H2