2-[[7-chloranyl-2-oxidanylidene-3-(3-phenoxyphenyl)-1H-quinolin-4-yl]oxy]ethanenitrile

Systemtic Name: 2-[[7-chloranyl-2-oxidanylidene-3-(3-phenoxyphenyl)-1H-quinolin-4-yl]oxy]ethanenitrile Openeye Name: 2-[[7-chloro-2-oxo-3-(3-phenoxyphenyl)-1H-quinolin-4-yl]oxy]acetonitrile CAS Name: 2-[[7-chloro-2-oxo-3-(3-phenoxyphenyl)-1H-quinolin-4-yl]oxy]acetonitrile IUPAC Name: 2-[[7-chloro-2-oxo-3-(3-phenoxyphenyl)-1H-quinolin-4-yl]oxy]acetonitrile Traditional Name: 2-[[7-chloro-2-keto-3-(3-phenoxyphenyl)-1H-quinolin-4-yl]oxy]acetonitrile Formula: C23H15ClN2O3 MolecularWeight: 402.8298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(C4=C(C=C(C=C4)Cl)NC3=O)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(C4=C(C=C(C=C4)Cl)NC3=O)OCC#N

InChI

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