5-(4-chlorophenyl)-7-methoxy-5H-indeno[1,2-d]pyrimidine

Systemtic Name: 5-(4-chlorophenyl)-7-methoxy-5H-indeno[1,2-d]pyrimidine Openeye Name: 5-(4-chlorophenyl)-7-methoxy-5H-indeno[1,2-d]pyrimidine CAS Name: 5-(4-chlorophenyl)-7-methoxy-5H-indeno[1,2-d]pyrimidine IUPAC Name: 5-(4-chlorophenyl)-7-methoxy-5H-indeno[1,2-d]pyrimidine Traditional Name: 5-(4-chlorophenyl)-7-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)C3=NC=NC=C3C2C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NC=NC=C3C2C4=CC=C(C=C4)Cl

InChI

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