(2Z)-2-(6-chloranyl-1,3,3-trimethyl-9-propan-2-yl-cyclopenta[b]quinoxalin-2-ylidene)ethanal

Systemtic Name: (2Z)-2-(6-chloranyl-1,3,3-trimethyl-9-propan-2-yl-cyclopenta[b]quinoxalin-2-ylidene)ethanal Openeye Name: (2Z)-2-(6-chloro-9-isopropyl-1,3,3-trimethyl-cyclopenta[b]quinoxalin-2-ylidene)acetaldehyde CAS Name: (2Z)-2-(6-chloro-1,3,3-trimethyl-9-propan-2-yl-2-cyclopenta[b]quinoxalinylidene)acetaldehyde IUPAC Name: (2Z)-2-(6-chloro-1,3,3-trimethyl-9-propan-2-ylcyclopenta[b]quinoxalin-2-ylidene)acetaldehyde Traditional Name: (2Z)-2-(6-chloro-9-isopropyl-1,3,3-trimethyl-cyclopenta[b]quinoxalin-2-ylidene)acetaldehyde Formula: C19H21ClN2O MolecularWeight: 328.83584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=C(N2C(C)C)C=CC(=C3)Cl)C(C1=CC=O)(C)C

Isomeric SMILES

CC\1=C2C(=NC3=C(N2C(C)C)C=CC(=C3)Cl)C(/C1=C\C=O)(C)C

InChI

InChI=1S/C19H21ClN2O/c1-11(2)22-16-7-6-13(20)10-15(16)21-18-17(22)12(3)14(8-9-23)19(18,4)5/h6-11H,1-5H3/b14-8-