2-[bis(chloranyl)methyl]-8-methoxy-4-methyl-2,3-dihydrothieno[2,3-b]quinoline

Systemtic Name: 2-[bis(chloranyl)methyl]-8-methoxy-4-methyl-2,3-dihydrothieno[2,3-b]quinoline Openeye Name: 2-(dichloromethyl)-8-methoxy-4-methyl-2,3-dihydrothieno[2,3-b]quinoline CAS Name: 2-(dichloromethyl)-8-methoxy-4-methyl-2,3-dihydrothieno[2,3-b]quinoline IUPAC Name: 2-(dichloromethyl)-8-methoxy-4-methyl-2,3-dihydrothieno[2,3-b]quinoline Traditional Name: 2-(dichloromethyl)-8-methoxy-4-methyl-2,3-dihydrothieno[2,3-b]quinoline Formula: C14H13Cl2NOS MolecularWeight: 314.23012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=NC3=C1CC(S3)C(Cl)Cl)OC

Isomeric SMILES

CC1=C2C=CC=C(C2=NC3=C1CC(S3)C(Cl)Cl)OC

InChI

InChI=1S/C14H13Cl2NOS/c1-7-8-4-3-5-10(18-2)12(8)17-14-9(7)6-11(19-14)13(15)16/h3-5,11,13H,6H2,1-2H3