1-(4-azanyl-2-chloranyl-5-ethoxy-phenyl)-2-chloranyl-ethanesulfinic acid

Systemtic Name: 1-(4-azanyl-2-chloranyl-5-ethoxy-phenyl)-2-chloranyl-ethanesulfinic acid Openeye Name: 1-(4-amino-2-chloro-5-ethoxy-phenyl)-2-chloro-ethanesulfinic acid CAS Name: 1-(4-amino-2-chloro-5-ethoxyphenyl)-2-chloroethanesulfinic acid IUPAC Name: 1-(4-amino-2-chloro-5-ethoxyphenyl)-2-chloroethanesulfinic acid Traditional Name: 1-(4-amino-2-chloro-5-ethoxy-phenyl)-2-chloro-ethanesulfinic acid Formula: C10H13Cl2NO3S MolecularWeight: 298.18612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(CCl)S(=O)O)Cl)N

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(CCl)S(=O)O)Cl)N

InChI

InChI=1S/C10H13Cl2NO3S/c1-2-16-9-3-6(7(12)4-8(9)13)10(5-11)17(14)15/h3-4,10H,2,5,13H2,1H3,(H,14,15)