2-azanyl-4-[2,3-bis(chloranyl)phenyl]-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[2,3-bis(chloranyl)phenyl]-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: 2-amino-4-(2,3-dichlorophenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: 2-amino-4-(2,3-dichlorophenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2,3-dichlorophenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: 2-amino-4-(2,3-dichlorophenyl)-5-keto-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C19H10Cl2N2O3 MolecularWeight: 385.2003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)C#N)C4=C(C(=CC=C4)Cl)Cl)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)C#N)C4=C(C(=CC=C4)Cl)Cl)C(=O)O2

InChI

InChI=1S/C19H10Cl2N2O3/c20-12-6-3-5-10(16(12)21)14-11(8-22)18(23)26-17-9-4-1-2-7-13(9)25-19(24)15(14)17/h1-7,14H,23H2