(4S)-2-azanyl-4-(4-chlorophenyl)-6-oxidanylidene-4H-pyrano[3,2-c]isochromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(4-chlorophenyl)-6-oxidanylidene-4H-pyrano[3,2-c]isochromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-(4-chlorophenyl)-6-oxo-4H-pyrano[3,2-c]isochromene-3-carbonitrile CAS Name: (4S)-2-amino-4-(4-chlorophenyl)-6-oxo-4H-pyrano[3,2-c][2]benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(4-chlorophenyl)-6-oxo-4H-pyrano[3,2-c]isochromene-3-carbonitrile Traditional Name: (4S)-2-amino-4-(4-chlorophenyl)-6-keto-4H-pyran[3,2-c]isochromene-3-carbonitrile Formula: C19H11ClN2O3 MolecularWeight: 350.75524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)C#N)C4=CC=C(C=C4)Cl)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C([C@H](C(=C(O3)N)C#N)C4=CC=C(C=C4)Cl)OC2=O

InChI

InChI=1S/C19H11ClN2O3/c20-11-7-5-10(6-8-11)15-14(9-21)18(22)24-16-12-3-1-2-4-13(12)19(23)25-17(15)16/h1-8,15H,22H2/t15-/m0/s1