(3-azanyl-6-chloranyl-1H-indol-2-yl)-[3,5-bis(fluoranyl)phenyl]methanone

Systemtic Name: (3-azanyl-6-chloranyl-1H-indol-2-yl)-[3,5-bis(fluoranyl)phenyl]methanone Openeye Name: (3-amino-6-chloro-1H-indol-2-yl)-(3,5-difluorophenyl)methanone CAS Name: (3-amino-6-chloro-1H-indol-2-yl)-(3,5-difluorophenyl)methanone IUPAC Name: (3-amino-6-chloro-1H-indol-2-yl)-(3,5-difluorophenyl)methanone Traditional Name: (3-amino-6-chloro-1H-indol-2-yl)-(3,5-difluorophenyl)methanone Formula: C15H9ClF2N2O MolecularWeight: 306.694566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=C2N)C(=O)C3=CC(=CC(=C3)F)F

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=C2N)C(=O)C3=CC(=CC(=C3)F)F

InChI

InChI=1S/C15H9ClF2N2O/c16-8-1-2-11-12(5-8)20-14(13(11)19)15(21)7-3-9(17)6-10(18)4-7/h1-6,20H,19H2