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

Systemtic Name: 7-chloranyl-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one Openeye Name: 7-chloro-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one CAS Name: 7-chloro-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one IUPAC Name: 7-chloro-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one Traditional Name: 7-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=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)NC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C12H10ClNO/c13-7-4-5-11-9(6-7)12(15)8-2-1-3-10(8)14-11/h4-6H,1-3H2,(H,14,15)