1-[2,3-bis(chloranyl)-4-methoxy-phenyl]sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[2,3-bis(chloranyl)-4-methoxy-phenyl]sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(2,3-dichloro-4-methoxy-phenyl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-(2,3-dichloro-4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2,3-dichloro-4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(2,3-dichloro-4-methoxy-phenyl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C16H15Cl2NO3S MolecularWeight: 372.2662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO3S/c1-22-13-8-9-14(16(18)15(13)17)23(20,21)19-10-4-6-11-5-2-3-7-12(11)19/h2-3,5,7-9H,4,6,10H2,1H3