2-azanyl-4-(5-chloranylpyridin-3-yl)-7-methoxy-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-chloranylpyridin-3-yl)-7-methoxy-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(5-chloro-3-pyridyl)-7-methoxy-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(5-chloro-3-pyridinyl)-7-methoxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(5-chloropyridin-3-yl)-7-methoxy-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(5-chloro-3-pyridyl)-7-methoxy-4H-chromene-3-carbonitrile Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=CN=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=CN=C3)Cl

InChI

InChI=1S/C16H12ClN3O2/c1-21-11-2-3-12-14(5-11)22-16(19)13(6-18)15(12)9-4-10(17)8-20-7-9/h2-5,7-8,15H,19H2,1H3