10-chloranyl-2,2,4-trimethyl-5-propan-2-yl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol

Systemtic Name: 10-chloranyl-2,2,4-trimethyl-5-propan-2-yl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Openeye Name: 10-chloro-5-isopropyl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol CAS Name: 10-chloro-2,2,4-trimethyl-5-propan-2-yl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-9-ol IUPAC Name: 10-chloro-2,2,4-trimethyl-5-propan-2-yl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Traditional Name: 10-chloro-5-isopropyl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Formula: C22H24ClNO2 MolecularWeight: 369.88446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4Cl)O)OC3C(C)C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4Cl)O)OC3C(C)C)(C)C

InChI

InChI=1S/C22H24ClNO2/c1-11(2)21-19-13(18-16(26-21)9-8-15(25)20(18)23)6-7-14-17(19)12(3)10-22(4,5)24-14/h6-11,21,24-25H,1-5H3