4-bromanyl-2-(8-chloranyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol

Systemtic Name: 4-bromanyl-2-(8-chloranyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Openeye Name: 4-bromo-2-(8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol CAS Name: 4-bromo-2-(8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol IUPAC Name: 4-bromo-2-(8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Traditional Name: 4-bromo-2-(8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Formula: C18H15BrClNO MolecularWeight: 376.6748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)Cl)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)Cl)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C18H15BrClNO/c19-10-4-7-17(22)15(8-10)18-13-3-1-2-12(13)14-9-11(20)5-6-16(14)21-18/h1-2,4-9,12-13,18,21-22H,3H2