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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C#N)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C#N)Cl)N

InChI

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