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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO3S/c1-21-15-9-8-13(17)11-16(15)22(19,20)18-10-4-6-12-5-2-3-7-14(12)18/h2-3,5,7-9,11H,4,6,10H2,1H3