6-(2-chloranylphenoxy)-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 6-(2-chloranylphenoxy)-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 6-(2-chlorophenoxy)-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 6-(2-chlorophenoxy)-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 6-(2-chlorophenoxy)-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 6-(2-chlorophenoxy)-4-keto-1H-quinoline-3-carbonitrile Formula: C16H9ClN2O2 MolecularWeight: 296.70786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC3=C(C=C2)NC=C(C3=O)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC3=C(C=C2)NC=C(C3=O)C#N)Cl

InChI

InChI=1S/C16H9ClN2O2/c17-13-3-1-2-4-15(13)21-11-5-6-14-12(7-11)16(20)10(8-18)9-19-14/h1-7,9H,(H,19,20)