4-chloranyl-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]aniline Openeye Name: 4-chloro-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]aniline CAS Name: 4-chloro-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]aniline IUPAC Name: 4-chloro-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]amine Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N/NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2O2/c16-12-2-4-13(5-3-12)18-17-10-11-1-6-14-15(9-11)20-8-7-19-14/h1-6,9-10,18H,7-8H2/b17-10+