2-(2,4-dichlorophenyl)-5H-indeno[1,2-d]pyrimidin-5-ol

Systemtic Name: 2-(2,4-dichlorophenyl)-5H-indeno[1,2-d]pyrimidin-5-ol Openeye Name: 2-(2,4-dichlorophenyl)-5H-indeno[1,2-d]pyrimidin-5-ol CAS Name: 2-(2,4-dichlorophenyl)-5H-indeno[1,2-d]pyrimidin-5-ol IUPAC Name: 2-(2,4-dichlorophenyl)-5H-indeno[1,2-d]pyrimidin-5-ol Traditional Name: 2-(2,4-dichlorophenyl)-5H-indeno[1,2-d]pyrimidin-5-ol Formula: C17H10Cl2N2O MolecularWeight: 329.1801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CN=C(N=C23)C4=C(C=C(C=C4)Cl)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CN=C(N=C23)C4=C(C=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C17H10Cl2N2O/c18-9-5-6-12(14(19)7-9)17-20-8-13-15(21-17)10-3-1-2-4-11(10)16(13)22/h1-8,16,22H