N-[(4-chlorophenyl)methoxy]-3-(1,2,4-triazol-4-yl)-2,3-dihydrochromen-4-imine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-3-(1,2,4-triazol-4-yl)-2,3-dihydrochromen-4-imine Openeye Name: N-[(4-chlorophenyl)methoxy]-3-(1,2,4-triazol-4-yl)chroman-4-imine CAS Name: N-[(4-chlorophenyl)methoxy]-3-(1,2,4-triazol-4-yl)-3,4-dihydro-2H-1-benzopyran-4-imine IUPAC Name: N-[(4-chlorophenyl)methoxy]-3-(1,2,4-triazol-4-yl)-2,3-dihydrochromen-4-imine Traditional Name: (Z)-(4-chlorobenzyl)oxy-[3-(1,2,4-triazol-4-yl)chroman-4-ylidene]amine Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NOCC2=CC=C(C=C2)Cl)C3=CC=CC=C3O1)N4C=NN=C4

Isomeric SMILES

C1C(/C(=N\OCC2=CC=C(C=C2)Cl)/C3=CC=CC=C3O1)N4C=NN=C4

InChI

InChI=1S/C18H15ClN4O2/c19-14-7-5-13(6-8-14)9-25-22-18-15-3-1-2-4-17(15)24-10-16(18)23-11-20-21-12-23/h1-8,11-12,16H,9-10H2/b22-18-