3-chloranyl-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]aniline CAS Name: 3-chloro-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]amine Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=NNC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=N\NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-20-14-7-11(8-15-16(14)22-6-5-21-15)10-18-19-13-4-2-3-12(17)9-13/h2-4,7-10,19H,5-6H2,1H3/b18-10-