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

Systemtic Name: 4-chloranyl-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one Openeye Name: 4-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one CAS Name: 4-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one IUPAC Name: 4-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one Traditional Name: 4-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=CC=C3Cl

Isomeric SMILES

C1CCC2=C(CC1)NC3=C(C2=O)C=CC=C3Cl

InChI

InChI=1S/C14H14ClNO/c15-11-7-4-6-10-13(11)16-12-8-3-1-2-5-9(12)14(10)17/h4,6-7H,1-3,5,8H2,(H,16,17)