5-(3-chlorophenyl)-8-methoxy-5H-indeno[1,2-d]pyrimidine

Systemtic Name: 5-(3-chlorophenyl)-8-methoxy-5H-indeno[1,2-d]pyrimidine Openeye Name: 5-(3-chlorophenyl)-8-methoxy-5H-indeno[1,2-d]pyrimidine CAS Name: 5-(3-chlorophenyl)-8-methoxy-5H-indeno[1,2-d]pyrimidine IUPAC Name: 5-(3-chlorophenyl)-8-methoxy-5H-indeno[1,2-d]pyrimidine Traditional Name: 5-(3-chlorophenyl)-8-methoxy-5H-indeno[1,2-d]pyrimidine Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C3=CN=CN=C23)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(C3=CN=CN=C23)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H13ClN2O/c1-22-13-5-6-14-15(8-13)18-16(9-20-10-21-18)17(14)11-3-2-4-12(19)7-11/h2-10,17H,1H3