3-chloranyl-N-[(Z)-4-phenylmethoxybut-2-enyl]quinoxalin-2-amine

Systemtic Name: 3-chloranyl-N-[(Z)-4-phenylmethoxybut-2-enyl]quinoxalin-2-amine Openeye Name: N-[(Z)-4-benzyloxybut-2-enyl]-3-chloro-quinoxalin-2-amine CAS Name: 3-chloro-N-[(Z)-4-phenylmethoxybut-2-enyl]-2-quinoxalinamine IUPAC Name: 3-chloro-N-[(Z)-4-phenylmethoxybut-2-enyl]quinoxalin-2-amine Traditional Name: [(Z)-4-benzoxybut-2-enyl]-(3-chloroquinoxalin-2-yl)amine Formula: C19H18ClN3O MolecularWeight: 339.81872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC=CCNC2=NC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)COC/C=C\CNC2=NC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C19H18ClN3O/c20-18-19(23-17-11-5-4-10-16(17)22-18)21-12-6-7-13-24-14-15-8-2-1-3-9-15/h1-11H,12-14H2,(H,21,23)/b7-6-