4-(4-chloranyl-3-methyl-phenoxy)-5-morpholin-4-yl-benzene-1,2-dicarbonitrile

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-5-morpholin-4-yl-benzene-1,2-dicarbonitrile Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-5-morpholino-phthalonitrile CAS Name: 4-(4-chloro-3-methylphenoxy)-5-(4-morpholinyl)benzene-1,2-dicarbonitrile IUPAC Name: 4-(4-chloro-3-methylphenoxy)-5-morpholin-4-ylbenzene-1,2-dicarbonitrile Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-5-morpholino-phthalonitrile Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=C(C(=C2)C#N)C#N)N3CCOCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=C(C(=C2)C#N)C#N)N3CCOCC3)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-13-8-16(2-3-17(13)20)25-19-10-15(12-22)14(11-21)9-18(19)23-4-6-24-7-5-23/h2-3,8-10H,4-7H2,1H3