(12S)-12-(5-bromanyl-2-oxidanyl-phenyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one

Systemtic Name: (12S)-12-(5-bromanyl-2-oxidanyl-phenyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one Openeye Name: (12S)-12-(5-bromo-2-hydroxy-phenyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one CAS Name: (12S)-12-(5-bromo-2-hydroxyphenyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one IUPAC Name: (12S)-12-(5-bromo-2-hydroxyphenyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one Traditional Name: (12S)-12-(5-bromo-2-hydroxy-phenyl)-8,9,10,12-tetrahydro-7H-benz[a]acridin-11-one Formula: C23H18BrNO2 MolecularWeight: 420.29852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2)C=CC4=CC=CC=C43)C5=C(C=CC(=C5)Br)O)C(=O)C1

Isomeric SMILES

C1CC2=C([C@@H](C3=C(N2)C=CC4=CC=CC=C43)C5=C(C=CC(=C5)Br)O)C(=O)C1

InChI

InChI=1S/C23H18BrNO2/c24-14-9-11-19(26)16(12-14)22-21-15-5-2-1-4-13(15)8-10-18(21)25-17-6-3-7-20(27)23(17)22/h1-2,4-5,8-12,22,25-26H,3,6-7H2/t22-/m1/s1