4-(2-azanyl-4-chloranyl-phenoxy)-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-(2-azanyl-4-chloranyl-phenoxy)-3-methoxy-benzenecarbonitrile Openeye Name: 4-(2-amino-4-chloro-phenoxy)-3-methoxy-benzonitrile CAS Name: 4-(2-amino-4-chlorophenoxy)-3-methoxybenzonitrile IUPAC Name: 4-(2-amino-4-chlorophenoxy)-3-methoxybenzonitrile Traditional Name: 4-(2-amino-4-chloro-phenoxy)-3-methoxy-benzonitrile Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC2=C(C=C(C=C2)Cl)N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C14H11ClN2O2/c1-18-14-6-9(8-16)2-4-13(14)19-12-5-3-10(15)7-11(12)17/h2-7H,17H2,1H3