2-(5-chloranylthiophen-3-yl)-6,7-dimethoxy-quinoxaline

Systemtic Name: 2-(5-chloranylthiophen-3-yl)-6,7-dimethoxy-quinoxaline Openeye Name: 2-(5-chloro-3-thienyl)-6,7-dimethoxy-quinoxaline CAS Name: 2-(5-chloro-3-thiophenyl)-6,7-dimethoxyquinoxaline IUPAC Name: 2-(5-chlorothiophen-3-yl)-6,7-dimethoxyquinoxaline Traditional Name: 2-(5-chloro-3-thienyl)-6,7-dimethoxy-quinoxaline Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CC(=N2)C3=CSC(=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CC(=N2)C3=CSC(=C3)Cl)OC

InChI

InChI=1S/C14H11ClN2O2S/c1-18-12-4-9-10(5-13(12)19-2)17-11(6-16-9)8-3-14(15)20-7-8/h3-7H,1-2H3