2-azanyl-1-[4-chloranyl-3-(trifluoromethyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carbonitrile

Systemtic Name: 2-azanyl-1-[4-chloranyl-3-(trifluoromethyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carbonitrile Openeye Name: 2-amino-1-[4-chloro-3-(trifluoromethyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carbonitrile CAS Name: 2-amino-1-[4-chloro-3-(trifluoromethyl)phenyl]-3-pyrrolo[3,2-b]quinoxalinecarbonitrile IUPAC Name: 2-amino-1-[4-chloro-3-(trifluoromethyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carbonitrile Traditional Name: 2-amino-1-[4-chloro-3-(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=CC(=C(C=C4)Cl)C(F)(F)F)N)C#N

Isomeric SMILES

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

InChI

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