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

Systemtic Name: 4-chloranyl-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]aniline Openeye Name: 4-chloro-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]aniline CAS Name: 4-chloro-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]aniline IUPAC Name: 4-chloro-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]aniline Traditional Name: (4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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