2-azanyl-7-chloranyl-8-methyl-5-oxidanylidene-chromeno[2,3-b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-7-chloranyl-8-methyl-5-oxidanylidene-chromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 2-amino-7-chloro-8-methyl-5-oxo-chromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2-amino-7-chloro-8-methyl-5-oxo-3-[1]benzopyrano[2,3-b]pyridinecarbonitrile IUPAC Name: 2-amino-7-chloro-8-methyl-5-oxochromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 2-amino-7-chloro-5-keto-8-methyl-chromeno[2,3-b]pyridine-3-carbonitrile Formula: C14H8ClN3O2 MolecularWeight: 285.68522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC3=C(C2=O)C=C(C(=N3)N)C#N)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC3=C(C2=O)C=C(C(=N3)N)C#N)Cl

InChI

InChI=1S/C14H8ClN3O2/c1-6-2-11-8(4-10(6)15)12(19)9-3-7(5-16)13(17)18-14(9)20-11/h2-4H,1H3,(H2,17,18)