3-(4-azanyl-2-chloranyl-phenoxy)oxolan-2-one

Systemtic Name: 3-(4-azanyl-2-chloranyl-phenoxy)oxolan-2-one Openeye Name: 3-(4-amino-2-chloro-phenoxy)tetrahydrofuran-2-one CAS Name: 3-(4-amino-2-chlorophenoxy)-2-oxolanone IUPAC Name: 3-(4-amino-2-chlorophenoxy)oxolan-2-one Traditional Name: 3-(4-amino-2-chloro-phenoxy)tetrahydrofuran-2-one Formula: C10H10ClNO3 MolecularWeight: 227.6443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC2=C(C=C(C=C2)N)Cl

Isomeric SMILES

C1COC(=O)C1OC2=C(C=C(C=C2)N)Cl

InChI

InChI=1S/C10H10ClNO3/c11-7-5-6(12)1-2-8(7)15-9-3-4-14-10(9)13/h1-2,5,9H,3-4,12H2