6-azanyl-4-chloranyl-7-ethoxy-quinoline-3-carbonitrile

Systemtic Name: 6-azanyl-4-chloranyl-7-ethoxy-quinoline-3-carbonitrile Openeye Name: 6-amino-4-chloro-7-ethoxy-quinoline-3-carbonitrile CAS Name: 6-amino-4-chloro-7-ethoxy-3-quinolinecarbonitrile IUPAC Name: 6-amino-4-chloro-7-ethoxyquinoline-3-carbonitrile Traditional Name: 6-amino-4-chloro-7-ethoxy-quinoline-3-carbonitrile Formula: C12H10ClN3O MolecularWeight: 247.6803

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CC(=C2Cl)C#N)N

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2Cl)C#N)N

InChI

InChI=1S/C12H10ClN3O/c1-2-17-11-4-10-8(3-9(11)15)12(13)7(5-14)6-16-10/h3-4,6H,2,15H2,1H3