3-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]indol-3-yl]benzo[f]quinoline-1-carboxylate

Systemtic Name: 3-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]indol-3-yl]benzo[f]quinoline-1-carboxylate Openeye Name: 3-[1-[(2-chloro-6-fluoro-phenyl)methyl]indol-3-yl]benzo[f]quinoline-1-carboxylate CAS Name: 3-[1-[(2-chloro-6-fluorophenyl)methyl]-3-indolyl]-1-benzo[f]quinolinecarboxylate IUPAC Name: 3-[1-[(2-chloro-6-fluorophenyl)methyl]indol-3-yl]benzo[f]quinoline-1-carboxylate Traditional Name: 3-[1-(2-chloro-6-fluoro-benzyl)indol-3-yl]benzo[f]quinoline-1-carboxylate Formula: C29H17ClFN2O2- MolecularWeight: 479.908883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CN(C5=CC=CC=C54)CC6=C(C=CC=C6Cl)F)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CN(C5=CC=CC=C54)CC6=C(C=CC=C6Cl)F)C(=O)[O-]

InChI

InChI=1S/C29H18ClFN2O2/c30-23-9-5-10-24(31)22(23)16-33-15-21(19-8-3-4-11-27(19)33)26-14-20(29(34)35)28-18-7-2-1-6-17(18)12-13-25(28)32-26/h1-15H,16H2,(H,34,35)/p-1