2-azanyl-5-chloranyl-4-methoxy-benzenecarbonitrile

Systemtic Name: 2-azanyl-5-chloranyl-4-methoxy-benzenecarbonitrile Openeye Name: 2-amino-5-chloro-4-methoxy-benzonitrile CAS Name: 2-amino-5-chloro-4-methoxybenzonitrile IUPAC Name: 2-amino-5-chloro-4-methoxybenzonitrile Traditional Name: 2-amino-5-chloro-4-methoxy-benzonitrile Formula: C8H7ClN2O MolecularWeight: 182.60698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)N)C#N)Cl

InChI

InChI=1S/C8H7ClN2O/c1-12-8-3-7(11)5(4-10)2-6(8)9/h2-3H,11H2,1H3