5-chloranyl-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one

Systemtic Name: 5-chloranyl-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one Openeye Name: 5-chloro-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one CAS Name: 5-chloro-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one IUPAC Name: 5-chloro-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one Traditional Name: 5-chloro-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one Formula: C12H10ClNO MolecularWeight: 219.6669

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC3=C(C2=O)C=CC=C3Cl

Isomeric SMILES

C1CC2=C(C1)NC3=C(C2=O)C=CC=C3Cl

InChI

InChI=1S/C12H10ClNO/c13-9-5-1-4-8-11(9)14-10-6-2-3-7(10)12(8)15/h1,4-5H,2-3,6H2,(H,14,15)