10-chloranyl-5-cyclopent-3-en-1-yl-2,2,4-trimethyl-1,3,4,4a-tetrahydrochromeno[3,4-f]quinolin-9-ol

Systemtic Name: 10-chloranyl-5-cyclopent-3-en-1-yl-2,2,4-trimethyl-1,3,4,4a-tetrahydrochromeno[3,4-f]quinolin-9-ol Openeye Name: 10-chloro-5-cyclopent-3-en-1-yl-2,2,4-trimethyl-1,3,4,4a-tetrahydrochromeno[3,4-f]quinolin-9-ol CAS Name: 10-chloro-5-(1-cyclopent-3-enyl)-2,2,4-trimethyl-1,3,4,4a-tetrahydro[1]benzopyrano[3,4-f]quinolin-9-ol IUPAC Name: 10-chloro-5-cyclopent-3-en-1-yl-2,2,4-trimethyl-1,3,4,4a-tetrahydrochromeno[3,4-f]quinolin-9-ol Traditional Name: 10-chloro-5-cyclopent-3-en-1-yl-2,2,4-trimethyl-1,3,4,4a-tetrahydrochromeno[3,4-f]quinolin-9-ol Formula: C24H26ClNO2 MolecularWeight: 395.92174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=CC=C3C(=C(OC4=C3C(=C(C=C4)O)Cl)C5CC=CC5)C12)(C)C

Isomeric SMILES

CC1CC(NC2=CC=C3C(=C(OC4=C3C(=C(C=C4)O)Cl)C5CC=CC5)C12)(C)C

InChI

InChI=1S/C24H26ClNO2/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/h4-5,8-11,13-14,19,26-27H,6-7,12H2,1-3H3