8-chloranyl-3-[2-(4-chlorophenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-chloranyl-3-[2-(4-chlorophenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-chloro-3-[2-(4-chlorophenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-chloro-3-[2-(4-chlorophenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-chloro-3-[2-(4-chlorophenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-chloro-3-[2-(4-chlorophenyl)ethyl]-5H-pyrimid[5,4-b]indol-4-one Formula: C18H13Cl2N3O MolecularWeight: 358.22132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CCN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O/c19-12-3-1-11(2-4-12)7-8-23-10-21-16-14-9-13(20)5-6-15(14)22-17(16)18(23)24/h1-6,9-10,22H,7-8H2