(2aR,8bR)-2-methylidene-1,2a,4,8b-tetrahydrocyclobuta[c]quinolin-3-one

Systemtic Name: (2aR,8bR)-2-methylidene-1,2a,4,8b-tetrahydrocyclobuta[c]quinolin-3-one Openeye Name: (2aR,8bR)-2-methylene-1,2a,4,8b-tetrahydrocyclobuta[c]quinolin-3-one CAS Name: (2aR,8bR)-2-methylene-1,2a,4,8b-tetrahydrocyclobuta[c]quinolin-3-one IUPAC Name: (2aR,8bR)-2-methylidene-1,2a,4,8b-tetrahydrocyclobuta[c]quinolin-3-one Traditional Name: (2aR,8bR)-2-methylene-1,2a,4,8b-tetrahydrocyclobuta[c]quinolin-3-one Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2C1C(=O)NC3=CC=CC=C23

Isomeric SMILES

C=C1C[C@@H]2[C@H]1C(=O)NC3=CC=CC=C23

InChI

InChI=1S/C12H11NO/c1-7-6-9-8-4-2-3-5-10(8)13-12(14)11(7)9/h2-5,9,11H,1,6H2,(H,13,14)/t9-,11-/m0/s1