1-(6-chloranyl-1,3-benzodioxol-5-yl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(6-chloranyl-1,3-benzodioxol-5-yl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(6-chloro-1,3-benzodioxol-5-yl)methanimine CAS Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(6-chloro-1,3-benzodioxol-5-yl)methanimine Traditional Name: benzyl-[(6-chloro-1,3-benzodioxol-5-yl)methylene]amine Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NCC3=CC=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C15H12ClNO2/c16-13-7-15-14(18-10-19-15)6-12(13)9-17-8-11-4-2-1-3-5-11/h1-7,9H,8,10H2