4-(4-azanyl-2-chloranyl-phenoxy)quinoline-3-carbonitrile

Systemtic Name: 4-(4-azanyl-2-chloranyl-phenoxy)quinoline-3-carbonitrile Openeye Name: 4-(4-amino-2-chloro-phenoxy)quinoline-3-carbonitrile CAS Name: 4-(4-amino-2-chlorophenoxy)-3-quinolinecarbonitrile IUPAC Name: 4-(4-amino-2-chlorophenoxy)quinoline-3-carbonitrile Traditional Name: 4-(4-amino-2-chloro-phenoxy)quinoline-3-carbonitrile Formula: C16H10ClN3O MolecularWeight: 295.7231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)C#N)OC3=C(C=C(C=C3)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)C#N)OC3=C(C=C(C=C3)N)Cl

InChI

InChI=1S/C16H10ClN3O/c17-13-7-11(19)5-6-15(13)21-16-10(8-18)9-20-14-4-2-1-3-12(14)16/h1-7,9H,19H2