6-chloranyl-9-methoxy-[1]benzothiolo[2,3-c]quinoline

Systemtic Name: 6-chloranyl-9-methoxy-[1]benzothiolo[2,3-c]quinoline Openeye Name: 6-chloro-9-methoxy-benzothiopheno[2,3-c]quinoline CAS Name: 6-chloro-9-methoxy-[1]benzothiolo[2,3-c]quinoline IUPAC Name: 6-chloro-9-methoxy-[1]benzothiolo[2,3-c]quinoline Traditional Name: 6-chloro-9-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)C3=C(S2)C(=NC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(S2)C(=NC4=CC=CC=C43)Cl

InChI

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