2-[4-(7-chloranyl-2-oxidanylidene-quinolin-1-yl)-2-phenoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-(7-chloranyl-2-oxidanylidene-quinolin-1-yl)-2-phenoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-(7-chloro-2-oxo-1-quinolyl)-2-phenoxy-phenoxy]acetonitrile CAS Name: 2-[4-(7-chloro-2-oxo-1-quinolinyl)-2-phenoxyphenoxy]acetonitrile IUPAC Name: 2-[4-(7-chloro-2-oxoquinolin-1-yl)-2-phenoxyphenoxy]acetonitrile Traditional Name: 2-[4-(7-chloro-2-keto-1-quinolyl)-2-phenoxy-phenoxy]acetonitrile Formula: C23H15ClN2O3 MolecularWeight: 402.8298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC(=C2)N3C(=O)C=CC4=C3C=C(C=C4)Cl)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC(=C2)N3C(=O)C=CC4=C3C=C(C=C4)Cl)OCC#N

InChI

InChI=1S/C23H15ClN2O3/c24-17-8-6-16-7-11-23(27)26(20(16)14-17)18-9-10-21(28-13-12-25)22(15-18)29-19-4-2-1-3-5-19/h1-11,14-15H,13H2