2-(3-azanyl-4-chloranyl-phenyl)ethanoate

Systemtic Name: 2-(3-azanyl-4-chloranyl-phenyl)ethanoate Openeye Name: 2-(3-amino-4-chloro-phenyl)acetate CAS Name: 2-(3-amino-4-chlorophenyl)acetate IUPAC Name: 2-(3-amino-4-chlorophenyl)acetate Traditional Name: 2-(3-amino-4-chloro-phenyl)acetate Formula: C8H7ClNO2- MolecularWeight: 184.59968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)[O-])N)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)[O-])N)Cl

InChI

InChI=1S/C8H8ClNO2/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3H,4,10H2,(H,11,12)/p-1