2-azanyl-4-(6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)-7-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)-7-hydroxy-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)-7-hydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)-7-hydroxy-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)-7-hydroxy-4H-chromene-3-carbonitrile Formula: C20H12ClN3O4 MolecularWeight: 393.77998

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC3=CC(=C(N=C3C=C2O1)Cl)C4C5=C(C=C(C=C5)O)OC(=C4C#N)N

Isomeric SMILES

C1OC2=CC3=CC(=C(N=C3C=C2O1)Cl)C4C5=C(C=C(C=C5)O)OC(=C4C#N)N

InChI

InChI=1S/C20H12ClN3O4/c21-19-12(3-9-4-16-17(27-8-26-16)6-14(9)24-19)18-11-2-1-10(25)5-15(11)28-20(23)13(18)7-22/h1-6,18,25H,8,23H2