8-bromanyl-2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-10-ol

Systemtic Name: 8-bromanyl-2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-10-ol Openeye Name: 8-bromo-2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-10-ol CAS Name: 8-bromo-2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-10-ol IUPAC Name: 8-bromo-2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-10-ol Traditional Name: 8-bromo-2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-10-ol Formula: C19H18BrNO MolecularWeight: 356.25632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C3C4=C(C=C(C=C4)Br)C(C3=C2)O)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C3C4=C(C=C(C=C4)Br)C(C3=C2)O)(C)C

InChI

InChI=1S/C19H18BrNO/c1-10-9-19(2,3)21-17-8-16-14(7-13(10)17)12-5-4-11(20)6-15(12)18(16)22/h4-9,18,21-22H,1-3H3