6-chloranyl-3-(2-methylbut-3-en-2-yl)-4-(3-methylbut-2-enyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 6-chloranyl-3-(2-methylbut-3-en-2-yl)-4-(3-methylbut-2-enyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 6-chloro-3-(1,1-dimethylallyl)-4-(3-methylbut-2-enyl)-1,3-dihydroquinoxalin-2-one CAS Name: 6-chloro-3-(2-methylbut-3-en-2-yl)-4-(3-methylbut-2-enyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 6-chloro-3-(2-methylbut-3-en-2-yl)-4-(3-methylbut-2-enyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 6-chloro-3-(1,1-dimethylallyl)-4-(3-methylbut-2-enyl)-1,3-dihydroquinoxalin-2-one Formula: C18H23ClN2O MolecularWeight: 318.84102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(C(=O)NC2=C1C=C(C=C2)Cl)C(C)(C)C=C)C

Isomeric SMILES

CC(=CCN1C(C(=O)NC2=C1C=C(C=C2)Cl)C(C)(C)C=C)C

InChI

InChI=1S/C18H23ClN2O/c1-6-18(4,5)16-17(22)20-14-8-7-13(19)11-15(14)21(16)10-9-12(2)3/h6-9,11,16H,1,10H2,2-5H3,(H,20,22)