3a-[(4-azanyl-3-bromanyl-phenyl)methyl]-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one

Systemtic Name: 3a-[(4-azanyl-3-bromanyl-phenyl)methyl]-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Openeye Name: 3a-[(4-amino-3-bromo-phenyl)methyl]-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one CAS Name: 3a-[(4-amino-3-bromophenyl)methyl]-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one IUPAC Name: 3a-[(4-amino-3-bromophenyl)methyl]-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Traditional Name: 3a-(4-amino-3-bromo-benzyl)-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Formula: C15H16BrNO2 MolecularWeight: 322.19704

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2COC(=O)C2(C1)CC3=CC(=C(C=C3)N)Br

Isomeric SMILES

C=C1CC2COC(=O)C2(C1)CC3=CC(=C(C=C3)N)Br

InChI

InChI=1S/C15H16BrNO2/c1-9-4-11-8-19-14(18)15(11,6-9)7-10-2-3-13(17)12(16)5-10/h2-3,5,11H,1,4,6-8,17H2