1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-4-methyl-2,3-dihydroquinoxaline

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-4-methyl-2,3-dihydroquinoxaline Openeye Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-methyl-2,3-dihydroquinoxaline CAS Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-4-methyl-2,3-dihydroquinoxaline IUPAC Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-4-methyl-2,3-dihydroquinoxaline Traditional Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-methyl-2,3-dihydroquinoxaline Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN1CCN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C16H17ClN2O3S/c1-18-9-10-19(14-6-4-3-5-13(14)18)23(20,21)16-11-12(17)7-8-15(16)22-2/h3-8,11H,9-10H2,1-2H3