6-azanyl-2-chloranyl-3-ethanoyl-benzenecarbonitrile

Systemtic Name: 6-azanyl-2-chloranyl-3-ethanoyl-benzenecarbonitrile Openeye Name: 3-acetyl-6-amino-2-chloro-benzonitrile CAS Name: 3-acetyl-6-amino-2-chlorobenzonitrile IUPAC Name: 3-acetyl-6-amino-2-chlorobenzonitrile Traditional Name: 3-acetyl-6-amino-2-chloro-benzonitrile Formula: C9H7ClN2O MolecularWeight: 194.61768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClN2O/c1-5(13)6-2-3-8(12)7(4-11)9(6)10/h2-3H,12H2,1H3