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

Systemtic Name: 3-chloranyl-N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]aniline CAS Name: 3-chloro-N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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