6-chloranyl-4-methoxy-[1]benzothiolo[2,3-c]quinoline

Systemtic Name: 6-chloranyl-4-methoxy-[1]benzothiolo[2,3-c]quinoline Openeye Name: 6-chloro-4-methoxy-benzothiopheno[2,3-c]quinoline CAS Name: 6-chloro-4-methoxy-[1]benzothiolo[2,3-c]quinoline IUPAC Name: 6-chloro-4-methoxy-[1]benzothiolo[2,3-c]quinoline Traditional Name: 6-chloro-4-methoxy-benzothiopheno[2,3-c]quinoline Formula: C16H10ClNOS MolecularWeight: 299.7747

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C3C4=CC=CC=C4SC3=C(N=C21)Cl

Isomeric SMILES

COC1=CC=CC2=C3C4=CC=CC=C4SC3=C(N=C21)Cl

InChI

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