N-[(4-chlorophenyl)methoxy]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-1-thiophen-2-yl-methanimine Openeye Name: N-[(4-chlorophenyl)methoxy]-1-(2-thienyl)methanimine CAS Name: N-[(4-chlorophenyl)methoxy]-1-thiophen-2-ylmethanimine IUPAC Name: N-[(4-chlorophenyl)methoxy]-1-thiophen-2-ylmethanimine Traditional Name: (E)-(4-chlorobenzyl)oxy-(2-thenylidene)amine Formula: C12H10ClNOS MolecularWeight: 251.7319

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NOCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)/C=N/OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H10ClNOS/c13-11-5-3-10(4-6-11)9-15-14-8-12-2-1-7-16-12/h1-8H,9H2/b14-8+