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(5-chloranyl-1H-pyrrol-2-yl)-thiophen-3-yl-methanone

(5-chloranyl-1H-pyrrol-2-yl)-thiophen-3-yl-methanone

Systemtic Name:(5-chloranyl-1H-pyrrol-2-yl)-thiophen-3-yl-methanone
Openeye Name:(5-chloro-1H-pyrrol-2-yl)-(3-thienyl)methanone
CAS Name:(5-chloro-1H-pyrrol-2-yl)-(3-thiophenyl)methanone
IUPAC Name:(5-chloro-1H-pyrrol-2-yl)-thiophen-3-ylmethanone
Traditional Name:(5-chloro-1H-pyrrol-2-yl)-(3-thienyl)methanone
Formula: C9H6ClNOS
MolecularWeight: 211.66804
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C(=O)C2=CC=C(N2)Cl


Isomeric SMILES

C1=CSC=C1C(=O)C2=CC=C(N2)Cl


InChI

InChI=1S/C9H6ClNOS/c10-8-2-1-7(11-8)9(12)6-3-4-13-5-6/h1-5,11H


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