5-(4-chloranyl-3-fluoranyl-phenyl)-1-methoxy-2,2,4-trimethyl-5H-chromeno[3,4-f]quinolin-9-ol

Systemtic Name: 5-(4-chloranyl-3-fluoranyl-phenyl)-1-methoxy-2,2,4-trimethyl-5H-chromeno[3,4-f]quinolin-9-ol Openeye Name: 5-(4-chloro-3-fluoro-phenyl)-1-methoxy-2,2,4-trimethyl-5H-chromeno[3,4-f]quinolin-9-ol CAS Name: 5-(4-chloro-3-fluorophenyl)-1-methoxy-2,2,4-trimethyl-5H-[1]benzopyrano[3,4-f]quinolin-9-ol IUPAC Name: 5-(4-chloro-3-fluorophenyl)-1-methoxy-2,2,4-trimethyl-5H-chromeno[3,4-f]quinolin-9-ol Traditional Name: 5-(4-chloro-3-fluoro-phenyl)-1-methoxy-2,2,4-trimethyl-5H-chromeno[3,4-f]quinolin-9-ol Formula: C26H23ClFNO3 MolecularWeight: 451.917123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C3=C(C=C2)C4=C(C=CC(=C4)O)OC3C5=CC(=C(C=C5)Cl)F)OC)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C3=C(C=C2)C4=C(C=CC(=C4)O)OC3C5=CC(=C(C=C5)Cl)F)OC)(C)C

InChI

InChI=1S/C26H23ClFNO3/c1-14-13-26(2,3)29(31-4)21-9-7-17-18-12-16(30)6-10-22(18)32-25(24(17)23(14)21)15-5-8-19(27)20(28)11-15/h5-13,25,30H,1-4H3