(3E)-3-(2-chloranylbenzo[d][1,3]benzodioxocin-5-ylidene)-N,N-dimethyl-butan-1-amine

Systemtic Name: (3E)-3-(2-chloranylbenzo[d][1,3]benzodioxocin-5-ylidene)-N,N-dimethyl-butan-1-amine Openeye Name: (3E)-3-(2-chlorobenzo[d][1,3]benzodioxocin-5-ylidene)-N,N-dimethyl-butan-1-amine CAS Name: (3E)-3-(2-chloro-5-benzo[d][1,3]benzodioxocinylidene)-N,N-dimethyl-1-butanamine IUPAC Name: (3E)-3-(2-chlorobenzo[d][1,3]benzodioxocin-5-ylidene)-N,N-dimethylbutan-1-amine Traditional Name: [(3E)-3-(2-chlorobenzo[d][1,3]benzodioxocin-5-ylidene)butyl]-dimethyl-amine Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=C(C=C2)Cl)OCOC3=CC=CC=C31)CCN(C)C

Isomeric SMILES

C/C(=C/1\C2=C(C=C(C=C2)Cl)OCOC3=CC=CC=C31)/CCN(C)C

InChI

InChI=1S/C20H22ClNO2/c1-14(10-11-22(2)3)20-16-6-4-5-7-18(16)23-13-24-19-12-15(21)8-9-17(19)20/h4-9,12H,10-11,13H2,1-3H3/b20-14+