2-chloranyl-N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]aniline

Systemtic Name: 2-chloranyl-N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]aniline Openeye Name: 2-chloro-N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]aniline CAS Name: 2-chloro-N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]aniline IUPAC Name: 2-chloro-N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]aniline Traditional Name: (2-chlorophenyl)-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]amine Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1Cl)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1Cl)/C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H17ClN2O2/c1-12(19-20-15-6-3-2-5-14(15)18)13-7-8-16-17(11-13)22-10-4-9-21-16/h2-3,5-8,11,20H,4,9-10H2,1H3/b19-12-