5-(4-chlorophenyl)-7-methoxy-indeno[1,2-d]pyrimidin-5-ol

Systemtic Name: 5-(4-chlorophenyl)-7-methoxy-indeno[1,2-d]pyrimidin-5-ol Openeye Name: 5-(4-chlorophenyl)-7-methoxy-indeno[1,2-d]pyrimidin-5-ol CAS Name: 5-(4-chlorophenyl)-7-methoxy-5-indeno[1,2-d]pyrimidinol IUPAC Name: 5-(4-chlorophenyl)-7-methoxyindeno[1,2-d]pyrimidin-5-ol Traditional Name: 5-(4-chlorophenyl)-7-methoxy-indeno[1,2-d]pyrimidin-5-ol Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NC=NC=C3C2(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NC=NC=C3C2(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C18H13ClN2O2/c1-23-13-6-7-14-15(8-13)18(22,11-2-4-12(19)5-3-11)16-9-20-10-21-17(14)16/h2-10,22H,1H3