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4-[[(3-chlorophenyl)amino]methyl]-7,8-bis(fluoranyl)-1H-quinolin-2-one
4-[[(3-chlorophenyl)amino]methyl]-7,8-bis(fluoranyl)-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NCC2=CC(=O)NC3=C2C=CC(=C3F)F
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NCC2=CC(=O)NC3=C2C=CC(=C3F)F
InChI
InChI=1S/C16H11ClF2N2O/c17-10-2-1-3-11(7-10)20-8-9-6-14(22)21-16-12(9)4-5-13(18)15(16)19/h1-7,20H,8H2,(H,21,22)
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