4-bromanyl-2-(7-chloranyl-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol

Systemtic Name: 4-bromanyl-2-(7-chloranyl-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Openeye Name: 4-bromo-2-(7-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol CAS Name: 4-bromo-2-(7-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol IUPAC Name: 4-bromo-2-(7-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Traditional Name: 4-bromo-2-(7-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Formula: C19H17BrClNO MolecularWeight: 390.70138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(C3C2C=CC3)C4=C(C=CC(=C4)Br)O)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(C3C2C=CC3)C4=C(C=CC(=C4)Br)O)Cl

InChI

InChI=1S/C19H17BrClNO/c1-10-16(21)7-6-14-12-3-2-4-13(12)19(22-18(10)14)15-9-11(20)5-8-17(15)23/h2-3,5-9,12-13,19,22-23H,4H2,1H3