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

Systemtic Name: 10-chloranyl-2,2,4-trimethyl-5-thiophen-2-yl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Openeye Name: 10-chloro-2,2,4-trimethyl-5-(2-thienyl)-1,5-dihydrochromeno[3,4-f]quinolin-9-ol CAS Name: 10-chloro-2,2,4-trimethyl-5-thiophen-2-yl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-9-ol IUPAC Name: 10-chloro-2,2,4-trimethyl-5-thiophen-2-yl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Traditional Name: 10-chloro-2,2,4-trimethyl-5-(2-thienyl)-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Formula: C23H20ClNO2S MolecularWeight: 409.9284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4Cl)O)OC3C5=CC=CS5)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4Cl)O)OC3C5=CC=CS5)(C)C

InChI

InChI=1S/C23H20ClNO2S/c1-12-11-23(2,3)25-14-7-6-13-19-16(9-8-15(26)21(19)24)27-22(20(13)18(12)14)17-5-4-10-28-17/h4-11,22,25-26H,1-3H3