1-(4-chloranyl-2,5-dimethoxy-phenyl)sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(4-chloranyl-2,5-dimethoxy-phenyl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(4-chloro-2,5-dimethoxy-phenyl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-(4-chloro-2,5-dimethoxyphenyl)sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-chloro-2,5-dimethoxyphenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-chloro-2,5-dimethoxy-phenyl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1Cl)OC)S(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=C(C=C1Cl)OC)S(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H18ClNO4S/c1-22-15-11-17(16(23-2)10-13(15)18)24(20,21)19-9-5-7-12-6-3-4-8-14(12)19/h3-4,6,8,10-11H,5,7,9H2,1-2H3