(3R)-3-[(Z)-(4-chlorophenyl)methoxyiminomethyl]-3H-2-benzothiophen-1-one

Systemtic Name: (3R)-3-[(Z)-(4-chlorophenyl)methoxyiminomethyl]-3H-2-benzothiophen-1-one Openeye Name: (3R)-3-[(Z)-(4-chlorophenyl)methoxyiminomethyl]-3H-2-benzothiophen-1-one CAS Name: (3R)-3-[(Z)-(4-chlorophenyl)methoxyiminomethyl]-3H-2-benzothiophen-1-one IUPAC Name: (3R)-3-[(Z)-(4-chlorophenyl)methoxyiminomethyl]-3H-2-benzothiophen-1-one Traditional Name: (3R)-3-[(Z)-(4-chlorobenzyl)oximinomethyl]-3H-isobenzothiophen-1-one Formula: C16H12ClNO2S MolecularWeight: 317.78998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(SC2=O)C=NOCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](SC2=O)/C=N\OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO2S/c17-12-7-5-11(6-8-12)10-20-18-9-15-13-3-1-2-4-14(13)16(19)21-15/h1-9,15H,10H2/b18-9-/t15-/m0/s1