2-azanyl-1-[2-chloranyl-5-(trifluoromethyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carbonitrile

Systemtic Name: 2-azanyl-1-[2-chloranyl-5-(trifluoromethyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carbonitrile Openeye Name: 2-amino-1-[2-chloro-5-(trifluoromethyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carbonitrile CAS Name: 2-amino-1-[2-chloro-5-(trifluoromethyl)phenyl]-3-pyrrolo[3,2-b]quinoxalinecarbonitrile IUPAC Name: 2-amino-1-[2-chloro-5-(trifluoromethyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carbonitrile Traditional Name: 2-amino-1-[2-chloro-5-(trifluoromethyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carbonitrile Formula: C18H9ClF3N5 MolecularWeight: 387.74577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)C4=C(C=CC(=C4)C(F)(F)F)Cl)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)C4=C(C=CC(=C4)C(F)(F)F)Cl)N)C#N

InChI

InChI=1S/C18H9ClF3N5/c19-11-6-5-9(18(20,21)22)7-14(11)27-16(24)10(8-23)15-17(27)26-13-4-2-1-3-12(13)25-15/h1-7H,24H2