2-azanyl-8-chloranyl-5-oxidanylidene-4-phenyl-4H-pyrano[2,3-b]chromene-3-carbonitrile hydrochloride

Systemtic Name: 2-azanyl-8-chloranyl-5-oxidanylidene-4-phenyl-4H-pyrano[2,3-b]chromene-3-carbonitrile hydrochloride Openeye Name: 2-amino-8-chloro-5-oxo-4-phenyl-4H-pyrano[2,3-b]chromene-3-carbonitrile hydrochloride CAS Name: 2-amino-8-chloro-5-oxo-4-phenyl-4H-pyrano[2,3-b][1]benzopyran-3-carbonitrile hydrochloride IUPAC Name: 2-amino-8-chloro-5-oxo-4-phenyl-4H-pyrano[2,3-b]chromene-3-carbonitrile hydrochloride Traditional Name: 2-amino-8-chloro-5-keto-4-phenyl-4H-pyrano[2,3-b]chromene-3-carbonitrile hydrochloride Formula: C19H12Cl2N2O3 MolecularWeight: 387.21618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)C4=C(O3)C=C(C=C4)Cl)N)C#N.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)C4=C(O3)C=C(C=C4)Cl)N)C#N.Cl

InChI

InChI=1S/C19H11ClN2O3.ClH/c20-11-6-7-12-14(8-11)24-19-16(17(12)23)15(10-4-2-1-3-5-10)13(9-21)18(22)25-19;/h1-8,15H,22H2;1H