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

Systemtic Name: 3-[4-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]chromen-2-imine Openeye Name: 3-[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]chromen-2-imine CAS Name: 3-[4-(5-chloro-2-methoxyphenyl)-2-thiazolyl]-1-benzopyran-2-imine IUPAC Name: 3-[4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-yl]chromen-2-imine Traditional Name: [3-[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]chromen-2-ylidene]amine Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CSC(=N2)C3=CC4=CC=CC=C4OC3=N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CSC(=N2)C3=CC4=CC=CC=C4OC3=N

InChI

InChI=1S/C19H13ClN2O2S/c1-23-17-7-6-12(20)9-13(17)15-10-25-19(22-15)14-8-11-4-2-3-5-16(11)24-18(14)21/h2-10,21H,1H3