2-(1,3-benzodioxol-5-ylmethylimino)-3-chloranyl-naphthalene-1,4-dione

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylimino)-3-chloranyl-naphthalene-1,4-dione Openeye Name: 2-(1,3-benzodioxol-5-ylmethylimino)-3-chloro-tetralin-1,4-dione CAS Name: 2-(1,3-benzodioxol-5-ylmethylimino)-3-chloronaphthalene-1,4-dione IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylimino)-3-chloronaphthalene-1,4-dione Traditional Name: 2-chloro-3-piperonylimino-tetralin-1,4-quinone Formula: C18H12ClNO4 MolecularWeight: 341.74518

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN=C3C(C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN=C3C(C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C18H12ClNO4/c19-15-16(18(22)12-4-2-1-3-11(12)17(15)21)20-8-10-5-6-13-14(7-10)24-9-23-13/h1-7,15H,8-9H2