2-(5-chloranyl-7-methyl-1-benzothiophen-2-yl)-1H-pyrrole

Systemtic Name: 2-(5-chloranyl-7-methyl-1-benzothiophen-2-yl)-1H-pyrrole Openeye Name: 2-(5-chloro-7-methyl-benzothiophen-2-yl)-1H-pyrrole CAS Name: 2-(5-chloro-7-methyl-1-benzothiophen-2-yl)-1H-pyrrole IUPAC Name: 2-(5-chloro-7-methyl-1-benzothiophen-2-yl)-1H-pyrrole Traditional Name: 2-(5-chloro-7-methyl-benzothiophen-2-yl)-1H-pyrrole Formula: C13H10ClNS MolecularWeight: 247.7432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C=C(S2)C3=CC=CN3

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C=C(S2)C3=CC=CN3

InChI

InChI=1S/C13H10ClNS/c1-8-5-10(14)6-9-7-12(16-13(8)9)11-3-2-4-15-11/h2-7,15H,1H3