(3-azanyl-4-chloranyl-phenyl)methylcarbamic acid

Systemtic Name: (3-azanyl-4-chloranyl-phenyl)methylcarbamic acid Openeye Name: (3-amino-4-chloro-phenyl)methylcarbamic acid CAS Name: (3-amino-4-chlorophenyl)methylcarbamic acid IUPAC Name: (3-amino-4-chlorophenyl)methylcarbamic acid Traditional Name: (3-amino-4-chloro-benzyl)carbamic acid Formula: C8H9ClN2O2 MolecularWeight: 200.62226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC(=O)O)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1CNC(=O)O)N)Cl

InChI

InChI=1S/C8H9ClN2O2/c9-6-2-1-5(3-7(6)10)4-11-8(12)13/h1-3,11H,4,10H2,(H,12,13)