[(E)-3,4-dihydro-2H-1-benzothiepin-5-ylideneamino] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [(E)-3,4-dihydro-2H-1-benzothiepin-5-ylideneamino] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [(E)-3,4-dihydro-2H-1-benzothiepin-5-ylideneamino] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [(E)-3,4-dihydro-2H-1-benzothiepin-5-ylideneamino] ester IUPAC Name: [(E)-3,4-dihydro-2H-1-benzothiepin-5-ylideneamino] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [(E)-3,4-dihydro-2H-1-benzothiepin-5-ylideneamino] ester Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NOC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3SC1

Isomeric SMILES

C1C/C(=N\OC(=O)COC2=CC=C(C=C2)Cl)/C3=CC=CC=C3SC1

InChI

InChI=1S/C18H16ClNO3S/c19-13-7-9-14(10-8-13)22-12-18(21)23-20-16-5-3-11-24-17-6-2-1-4-15(16)17/h1-2,4,6-10H,3,5,11-12H2/b20-16+