N-(1-bromanyl-8a-ethyl-5-methyl-6-oxidanylidene-8,9-dihydro-7H-fluoren-2-yl)ethanamide

Systemtic Name: N-(1-bromanyl-8a-ethyl-5-methyl-6-oxidanylidene-8,9-dihydro-7H-fluoren-2-yl)ethanamide Openeye Name: N-(1-bromo-8a-ethyl-5-methyl-6-oxo-8,9-dihydro-7H-fluoren-2-yl)acetamide CAS Name: N-(1-bromo-8a-ethyl-5-methyl-6-oxo-8,9-dihydro-7H-fluoren-2-yl)acetamide IUPAC Name: N-(1-bromo-8a-ethyl-5-methyl-6-oxo-8,9-dihydro-7H-fluoren-2-yl)acetamide Traditional Name: N-(1-bromo-8a-ethyl-6-keto-5-methyl-8,9-dihydro-7H-fluoren-2-yl)acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC(=O)C(=C1C3=C(C2)C(=C(C=C3)NC(=O)C)Br)C

Isomeric SMILES

CCC12CCC(=O)C(=C1C3=C(C2)C(=C(C=C3)NC(=O)C)Br)C

InChI

InChI=1S/C18H20BrNO2/c1-4-18-8-7-15(22)10(2)16(18)12-5-6-14(20-11(3)21)17(19)13(12)9-18/h5-6H,4,7-9H2,1-3H3,(H,20,21)