4-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]-3-oxidanylidene-2-(oxolan-2-ylmethyl)pentanenitrile

Systemtic Name: 4-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]-3-oxidanylidene-2-(oxolan-2-ylmethyl)pentanenitrile Openeye Name: 4-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-3-oxo-2-(tetrahydrofuran-2-ylmethyl)pentanenitrile CAS Name: 4-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-3-oxo-2-(2-oxolanylmethyl)pentanenitrile IUPAC Name: 4-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-3-oxo-2-(oxolan-2-ylmethyl)pentanenitrile Traditional Name: 4-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-3-keto-2-(tetrahydrofurfuryl)valeronitrile Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(CC1CCCO1)C#N)OC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl

Isomeric SMILES

CC(C(=O)C(CC1CCCO1)C#N)OC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C24H22ClN3O4/c1-15(24(29)16(13-26)11-20-3-2-10-30-20)31-18-5-7-19(8-6-18)32-23-14-27-22-12-17(25)4-9-21(22)28-23/h4-9,12,14-16,20H,2-3,10-11H2,1H3