(5R)-10-chloranyl-5-cyclopent-3-en-1-yl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol

Systemtic Name: (5R)-10-chloranyl-5-cyclopent-3-en-1-yl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Openeye Name: (5R)-10-chloro-5-cyclopent-3-en-1-yl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol CAS Name: (5R)-10-chloro-5-(1-cyclopent-3-enyl)-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-9-ol IUPAC Name: (5R)-10-chloro-5-cyclopent-3-en-1-yl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Traditional Name: (5R)-10-chloro-5-cyclopent-3-en-1-yl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Formula: C24H24ClNO2 MolecularWeight: 393.90586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4Cl)O)OC3C5CC=CC5)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4Cl)O)O[C@@H]3C5CC=CC5)(C)C

InChI

InChI=1S/C24H24ClNO2/c1-13-12-24(2,3)26-16-9-8-15-20-18(11-10-17(27)22(20)25)28-23(21(15)19(13)16)14-6-4-5-7-14/h4-5,8-12,14,23,26-27H,6-7H2,1-3H3/t23-/m1/s1