8-chloranyl-5-(4-chlorophenyl)indeno[1,2-d]pyrimidin-5-ol

Systemtic Name: 8-chloranyl-5-(4-chlorophenyl)indeno[1,2-d]pyrimidin-5-ol Openeye Name: 8-chloro-5-(4-chlorophenyl)indeno[1,2-d]pyrimidin-5-ol CAS Name: 8-chloro-5-(4-chlorophenyl)-5-indeno[1,2-d]pyrimidinol IUPAC Name: 8-chloro-5-(4-chlorophenyl)indeno[1,2-d]pyrimidin-5-ol Traditional Name: 8-chloro-5-(4-chlorophenyl)indeno[1,2-d]pyrimidin-5-ol Formula: C17H10Cl2N2O MolecularWeight: 329.1801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2(C3=C(C=C(C=C3)Cl)C4=NC=NC=C42)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2(C3=C(C=C(C=C3)Cl)C4=NC=NC=C42)O)Cl

InChI

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