1-[3,4-bis(azanyl)phenyl]-2-chloranyl-ethanone

Systemtic Name: 1-[3,4-bis(azanyl)phenyl]-2-chloranyl-ethanone Openeye Name: 2-chloro-1-(3,4-diaminophenyl)ethanone CAS Name: 2-chloro-1-(3,4-diaminophenyl)ethanone IUPAC Name: 2-chloro-1-(3,4-diaminophenyl)ethanone Traditional Name: 2-chloro-1-(3,4-diaminophenyl)ethanone Formula: C8H9ClN2O MolecularWeight: 184.62286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)CCl)N)N

Isomeric SMILES

C1=CC(=C(C=C1C(=O)CCl)N)N

InChI

InChI=1S/C8H9ClN2O/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3H,4,10-11H2