7-chloranyl-N-[(Z)-(5-chloranyl-2,3-dihydroinden-1-ylidene)amino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(Z)-(5-chloranyl-2,3-dihydroinden-1-ylidene)amino]quinolin-4-amine Openeye Name: 7-chloro-N-[(Z)-(5-chloroindan-1-ylidene)amino]quinolin-4-amine CAS Name: 7-chloro-N-[(Z)-(5-chloro-2,3-dihydroinden-1-ylidene)amino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(Z)-(5-chloro-2,3-dihydroinden-1-ylidene)amino]quinolin-4-amine Traditional Name: [(Z)-(5-chloroindan-1-ylidene)amino]-(7-chloro-4-quinolyl)amine Formula: C18H13Cl2N3 MolecularWeight: 342.22192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=C3C=CC(=CC3=NC=C2)Cl)C4=C1C=C(C=C4)Cl

Isomeric SMILES

C1C/C(=N/NC2=C3C=CC(=CC3=NC=C2)Cl)/C4=C1C=C(C=C4)Cl

InChI

InChI=1S/C18H13Cl2N3/c19-12-2-4-14-11(9-12)1-6-16(14)22-23-17-7-8-21-18-10-13(20)3-5-15(17)18/h2-5,7-10H,1,6H2,(H,21,23)/b22-16-