7-bromanyl-10-chloranyl-5-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol

Systemtic Name: 7-bromanyl-10-chloranyl-5-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Openeye Name: 7-bromo-10-chloro-5-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol CAS Name: 7-bromo-10-chloro-5-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-9-ol IUPAC Name: 7-bromo-10-chloro-5-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Traditional Name: 7-bromo-10-chloro-5-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Formula: C20H19BrClNO3 MolecularWeight: 436.72676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C(=CC(=C4OC3OC)Br)O)Cl)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C(=CC(=C4OC3OC)Br)O)Cl)(C)C

InChI

InChI=1S/C20H19BrClNO3/c1-9-8-20(2,3)23-12-6-5-10-15(14(9)12)19(25-4)26-18-11(21)7-13(24)17(22)16(10)18/h5-8,19,23-24H,1-4H3