1-[5-(2-chlorophenyl)furan-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine

Systemtic Name: 1-[5-(2-chlorophenyl)furan-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine Openeye Name: 1-[5-(2-chlorophenyl)-2-furyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine CAS Name: 1-[5-(2-chlorophenyl)-2-furanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine IUPAC Name: 1-[5-(2-chlorophenyl)furan-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine Traditional Name: [5-(2-chlorophenyl)-2-furyl]methylene-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N=CC3=CC=C(O3)C4=CC=CC=C4Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N=CC3=CC=C(O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H14ClNO3/c20-16-4-2-1-3-15(16)17-8-6-14(24-17)12-21-13-5-7-18-19(11-13)23-10-9-22-18/h1-8,11-12H,9-10H2