N-[(Z)-[5-(chloromethyl)-2-methylidene-oxolan-3-ylidene]amino]aniline

Systemtic Name: N-[(Z)-[5-(chloromethyl)-2-methylidene-oxolan-3-ylidene]amino]aniline Openeye Name: N-[(Z)-[5-(chloromethyl)-2-methylene-tetrahydrofuran-3-ylidene]amino]aniline CAS Name: N-[(Z)-[5-(chloromethyl)-2-methylene-3-oxolanylidene]amino]aniline IUPAC Name: N-[(Z)-[5-(chloromethyl)-2-methylideneoxolan-3-ylidene]amino]aniline Traditional Name: [(Z)-[5-(chloromethyl)-2-methylene-tetrahydrofuran-3-ylidene]amino]-phenyl-amine Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=NNC2=CC=CC=C2)CC(O1)CCl

Isomeric SMILES

C=C1/C(=N\NC2=CC=CC=C2)/CC(O1)CCl

InChI

InChI=1S/C12H13ClN2O/c1-9-12(7-11(8-13)16-9)15-14-10-5-3-2-4-6-10/h2-6,11,14H,1,7-8H2/b15-12-