1-(5-chloranyl-2-oxidanyl-phenyl)-1-fluoranyl-3H-benzo[e]indol-2-one

Systemtic Name: 1-(5-chloranyl-2-oxidanyl-phenyl)-1-fluoranyl-3H-benzo[e]indol-2-one Openeye Name: 1-(5-chloro-2-hydroxy-phenyl)-1-fluoro-3H-benzo[e]indol-2-one CAS Name: 1-(5-chloro-2-hydroxyphenyl)-1-fluoro-3H-benzo[e]indol-2-one IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)-1-fluoro-3H-benzo[e]indol-2-one Traditional Name: 1-(5-chloro-2-hydroxy-phenyl)-1-fluoro-3H-benz[e]indol-2-one Formula: C18H11ClFNO2 MolecularWeight: 327.736843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(C(=O)N3)(C4=C(C=CC(=C4)Cl)O)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(C(=O)N3)(C4=C(C=CC(=C4)Cl)O)F

InChI

InChI=1S/C18H11ClFNO2/c19-11-6-8-15(22)13(9-11)18(20)16-12-4-2-1-3-10(12)5-7-14(16)21-17(18)23/h1-9,22H,(H,21,23)