8-chloranyl-4-propyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one

Systemtic Name: 8-chloranyl-4-propyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one Openeye Name: 8-chloro-4-propyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one CAS Name: 8-chloro-4-propyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one IUPAC Name: 8-chloro-4-propyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one Traditional Name: 8-chloro-4-propyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one Formula: C16H20ClNO MolecularWeight: 277.7891

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2CCC3=C(C2CCC1=O)C=CC(=C3)Cl

Isomeric SMILES

CCCN1C2CCC3=C(C2CCC1=O)C=CC(=C3)Cl

InChI

InChI=1S/C16H20ClNO/c1-2-9-18-15-7-3-11-10-12(17)4-5-13(11)14(15)6-8-16(18)19/h4-5,10,14-15H,2-3,6-9H2,1H3