N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]quinolin-8-amine

Systemtic Name: N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]quinolin-8-amine Openeye Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]quinolin-8-amine CAS Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-8-quinolinamine IUPAC Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]quinolin-8-amine Traditional Name: [(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-(8-quinolyl)amine Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C17H12ClN3O2/c18-13-8-16-15(22-10-23-16)7-12(13)9-20-21-14-5-1-3-11-4-2-6-19-17(11)14/h1-9,21H,10H2/b20-9+