1-(3-chloranyl-1-benzothiophen-2-yl)-N-[(4-chlorophenyl)methoxy]methanimine

Systemtic Name: 1-(3-chloranyl-1-benzothiophen-2-yl)-N-[(4-chlorophenyl)methoxy]methanimine Openeye Name: 1-(3-chlorobenzothiophen-2-yl)-N-[(4-chlorophenyl)methoxy]methanimine CAS Name: 1-(3-chloro-1-benzothiophen-2-yl)-N-[(4-chlorophenyl)methoxy]methanimine IUPAC Name: 1-(3-chloro-1-benzothiophen-2-yl)-N-[(4-chlorophenyl)methoxy]methanimine Traditional Name: (E)-(3-chlorobenzothiophen-2-yl)methylene-(4-chlorobenzyl)oxy-amine Formula: C16H11Cl2NOS MolecularWeight: 336.23564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C=NOCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)/C=N/OCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NOS/c17-12-7-5-11(6-8-12)10-20-19-9-15-16(18)13-3-1-2-4-14(13)21-15/h1-9H,10H2/b19-9+