(5-chloranyl-2-fluoranyl-phenyl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone

Systemtic Name: (5-chloranyl-2-fluoranyl-phenyl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: (5-chloro-2-fluoro-phenyl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: (5-chloro-2-fluorophenyl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: (5-chloro-2-fluorophenyl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: (5-chloro-2-fluoro-phenyl)-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C18H14ClFN2O MolecularWeight: 328.767963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=C(C=CC(=C4)Cl)F

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=C(C=CC(=C4)Cl)F

InChI

InChI=1S/C18H14ClFN2O/c19-11-5-6-15(20)13(9-11)18(23)22-8-7-17-14(10-22)12-3-1-2-4-16(12)21-17/h1-6,9,21H,7-8,10H2