4-(2-chloroethyl)-1-methoxy-2-(sulfinatoamino)benzene

Systemtic Name: 4-(2-chloroethyl)-1-methoxy-2-(sulfinatoamino)benzene Openeye Name: 4-(2-chloroethyl)-1-methoxy-2-(sulfinatoamino)benzene CAS Name: 4-(2-chloroethyl)-1-methoxy-2-(sulfinatoamino)benzene IUPAC Name: 4-(2-chloroethyl)-1-methoxy-2-(sulfinatoamino)benzene Traditional Name: 4-(2-chloroethyl)-1-methoxy-2-(sulfinatoamino)benzene Formula: C9H11ClNO3S- MolecularWeight: 248.70654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCl)NS(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CCCl)NS(=O)[O-]

InChI

InChI=1S/C9H12ClNO3S/c1-14-9-3-2-7(4-5-10)6-8(9)11-15(12)13/h2-3,6,11H,4-5H2,1H3,(H,12,13)/p-1