3-chloranyl-4,6-dinitro-2-phenyl-1-benzothiophene

Systemtic Name: 3-chloranyl-4,6-dinitro-2-phenyl-1-benzothiophene Openeye Name: 3-chloro-4,6-dinitro-2-phenyl-benzothiophene CAS Name: 3-chloro-4,6-dinitro-2-phenyl-1-benzothiophene IUPAC Name: 3-chloro-4,6-dinitro-2-phenyl-1-benzothiophene Traditional Name: 3-chloro-4,6-dinitro-2-phenyl-benzothiophene Formula: C14H7ClN2O4S MolecularWeight: 334.73438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3S2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3S2)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

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