4-chloranyl-6-methoxy-2-thiophen-3-yl-quinoline

Systemtic Name: 4-chloranyl-6-methoxy-2-thiophen-3-yl-quinoline Openeye Name: 4-chloro-6-methoxy-2-(3-thienyl)quinoline CAS Name: 4-chloro-6-methoxy-2-(3-thiophenyl)quinoline IUPAC Name: 4-chloro-6-methoxy-2-thiophen-3-ylquinoline Traditional Name: 4-chloro-6-methoxy-2-(3-thienyl)quinoline Formula: C14H10ClNOS MolecularWeight: 275.7533

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2Cl)C3=CSC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2Cl)C3=CSC=C3

InChI

InChI=1S/C14H10ClNOS/c1-17-10-2-3-13-11(6-10)12(15)7-14(16-13)9-4-5-18-8-9/h2-8H,1H3