2-[4-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-imine

Systemtic Name: 2-[4-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-imine Openeye Name: 2-[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]benzo[f]chromen-3-imine CAS Name: 2-[4-(5-chloro-2-methoxyphenyl)-2-thiazolyl]-3-benzo[f][1]benzopyranimine IUPAC Name: 2-[4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-imine Traditional Name: [2-[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]benzo[f]chromen-3-ylidene]amine Formula: C23H15ClN2O2S MolecularWeight: 418.8954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CSC(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CSC(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=N

InChI

InChI=1S/C23H15ClN2O2S/c1-27-20-9-7-14(24)10-17(20)19-12-29-23(26-19)18-11-16-15-5-3-2-4-13(15)6-8-21(16)28-22(18)25/h2-12,25H,1H3