6-chloranyl-10-methoxy-[1]benzothiolo[2,3-c]quinoline

Systemtic Name: 6-chloranyl-10-methoxy-[1]benzothiolo[2,3-c]quinoline Openeye Name: 6-chloro-10-methoxy-benzothiopheno[2,3-c]quinoline CAS Name: 6-chloro-10-methoxy-[1]benzothiolo[2,3-c]quinoline IUPAC Name: 6-chloro-10-methoxy-[1]benzothiolo[2,3-c]quinoline Traditional Name: 6-chloro-10-methoxy-benzothiopheno[2,3-c]quinoline Formula: C16H10ClNOS MolecularWeight: 299.7747

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC3=C2C4=CC=CC=C4N=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)SC3=C2C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C16H10ClNOS/c1-19-9-6-7-13-11(8-9)14-10-4-2-3-5-12(10)18-16(17)15(14)20-13/h2-8H,1H3