2-chloranyl-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one

Systemtic Name: 2-chloranyl-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one Openeye Name: 2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one CAS Name: 2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one IUPAC Name: 2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one Traditional Name: 2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C1CCC2=C(CC1)NC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C14H14ClNO/c15-9-6-7-13-11(8-9)14(17)10-4-2-1-3-5-12(10)16-13/h6-8H,1-5H2,(H,16,17)