1-(5-chloranylthiophen-2-yl)sulfonyl-6-methoxy-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-6-methoxy-3,4-dihydro-2H-quinoline Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-6-methoxy-3,4-dihydro-2H-quinoline CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-6-methoxy-3,4-dihydro-2H-quinoline IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-6-methoxy-3,4-dihydro-2H-quinoline Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-6-methoxy-3,4-dihydro-2H-quinoline Formula: C14H14ClNO3S2 MolecularWeight: 343.84886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H14ClNO3S2/c1-19-11-4-5-12-10(9-11)3-2-8-16(12)21(17,18)14-7-6-13(15)20-14/h4-7,9H,2-3,8H2,1H3