2-azanyl-7-chloranyl-4-(5-methylpyridin-3-yl)-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-7-chloranyl-4-(5-methylpyridin-3-yl)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7-chloro-4-(5-methyl-3-pyridyl)-4H-chromene-3-carbonitrile CAS Name: 2-amino-7-chloro-4-(5-methyl-3-pyridinyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7-chloro-4-(5-methylpyridin-3-yl)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-7-chloro-4-(5-methyl-3-pyridyl)-4H-chromene-3-carbonitrile Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C2C3=C(C=C(C=C3)Cl)OC(=C2C#N)N

Isomeric SMILES

CC1=CN=CC(=C1)C2C3=C(C=C(C=C3)Cl)OC(=C2C#N)N

InChI

InChI=1S/C16H12ClN3O/c1-9-4-10(8-20-7-9)15-12-3-2-11(17)5-14(12)21-16(19)13(15)6-18/h2-5,7-8,15H,19H2,1H3