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

Systemtic Name: 8-chloranyl-3-[(2-chlorophenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-chloro-3-[(2-chlorophenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-chloro-3-[(2-chlorophenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-chloro-3-[(2-chlorophenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-chloro-3-(2-chlorobenzyl)-5H-pyrimid[5,4-b]indol-4-one Formula: C17H11Cl2N3O MolecularWeight: 344.19474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O/c18-11-5-6-14-12(7-11)15-16(21-14)17(23)22(9-20-15)8-10-3-1-2-4-13(10)19/h1-7,9,21H,8H2