2-[3,4-bis(chloranyl)-5-(4-nitrophenyl)thiophen-2-yl]-1,3-benzoxazole

Systemtic Name: 2-[3,4-bis(chloranyl)-5-(4-nitrophenyl)thiophen-2-yl]-1,3-benzoxazole Openeye Name: 2-[3,4-dichloro-5-(4-nitrophenyl)-2-thienyl]-1,3-benzoxazole CAS Name: 2-[3,4-dichloro-5-(4-nitrophenyl)-2-thiophenyl]-1,3-benzoxazole IUPAC Name: 2-[3,4-dichloro-5-(4-nitrophenyl)thiophen-2-yl]-1,3-benzoxazole Traditional Name: 2-[3,4-dichloro-5-(4-nitrophenyl)-2-thienyl]-1,3-benzoxazole Formula: C17H8Cl2N2O3S MolecularWeight: 391.22802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=C(C(=C(S3)C4=CC=C(C=C4)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=C(C(=C(S3)C4=CC=C(C=C4)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C17H8Cl2N2O3S/c18-13-14(19)16(17-20-11-3-1-2-4-12(11)24-17)25-15(13)9-5-7-10(8-6-9)21(22)23/h1-8H