methyl N-[(5-azanyl-2-chloranyl-phenyl)methyl]carbamate

Systemtic Name: methyl N-[(5-azanyl-2-chloranyl-phenyl)methyl]carbamate Openeye Name: methyl N-[(5-amino-2-chloro-phenyl)methyl]carbamate CAS Name: N-[(5-amino-2-chlorophenyl)methyl]carbamic acid methyl ester IUPAC Name: methyl N-[(5-amino-2-chlorophenyl)methyl]carbamate Traditional Name: N-(5-amino-2-chloro-benzyl)carbamic acid methyl ester Formula: C9H11ClN2O2 MolecularWeight: 214.64884

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NCC1=C(C=CC(=C1)N)Cl

Isomeric SMILES

COC(=O)NCC1=C(C=CC(=C1)N)Cl

InChI

InChI=1S/C9H11ClN2O2/c1-14-9(13)12-5-6-4-7(11)2-3-8(6)10/h2-4H,5,11H2,1H3,(H,12,13)