4-azanylidene-5-(2-chlorophenyl)-3-(2-hydroxyethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol

Systemtic Name: 4-azanylidene-5-(2-chlorophenyl)-3-(2-hydroxyethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 5-(2-chlorophenyl)-3-(2-hydroxyethyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 5-(2-chlorophenyl)-3-(2-hydroxyethyl)-4-imino-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 5-(2-chlorophenyl)-3-(2-hydroxyethyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 5-(2-chlorophenyl)-3-(2-hydroxyethyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CCO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CCO)Cl

InChI

InChI=1S/C19H16ClN3O3/c20-14-4-2-1-3-12(14)16-13-6-5-11(25)9-15(13)26-19-17(16)18(21)23(7-8-24)10-22-19/h1-6,9-10,16,21,24-25H,7-8H2