2-(4-chlorophenyl)-4,6-dinitro-1-benzothiophene

Systemtic Name: 2-(4-chlorophenyl)-4,6-dinitro-1-benzothiophene Openeye Name: 2-(4-chlorophenyl)-4,6-dinitro-benzothiophene CAS Name: 2-(4-chlorophenyl)-4,6-dinitro-1-benzothiophene IUPAC Name: 2-(4-chlorophenyl)-4,6-dinitro-1-benzothiophene Traditional Name: 2-(4-chlorophenyl)-4,6-dinitro-benzothiophene Formula: C14H7ClN2O4S MolecularWeight: 334.73438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=C(C=C3S2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=C(C=C3S2)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C14H7ClN2O4S/c15-9-3-1-8(2-4-9)13-7-11-12(17(20)21)5-10(16(18)19)6-14(11)22-13/h1-7H