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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-4-methyl-2,3-dihydroquinoxaline Openeye Name: 1-(3-chloro-4-methoxy-phenyl)sulfonyl-4-methyl-2,3-dihydroquinoxaline CAS Name: 1-(3-chloro-4-methoxyphenyl)sulfonyl-4-methyl-2,3-dihydroquinoxaline IUPAC Name: 1-(3-chloro-4-methoxyphenyl)sulfonyl-4-methyl-2,3-dihydroquinoxaline Traditional Name: 1-(3-chloro-4-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=CC(=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

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