(3-chloranyl-6-nitro-1-benzothiophen-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (3-chloranyl-6-nitro-1-benzothiophen-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (3-chloro-6-nitro-benzothiophen-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (3-chloro-6-nitro-1-benzothiophen-2-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (3-chloro-6-nitro-1-benzothiophen-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (3-chloro-6-nitro-benzothiophen-2-yl)-pyrrolidino-methanone Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H11ClN2O3S/c14-11-9-4-3-8(16(18)19)7-10(9)20-12(11)13(17)15-5-1-2-6-15/h3-4,7H,1-2,5-6H2