8-chloranyl-3-(2-chloranylethanoyl)-6H-benzo[c][1]benzothiepin-11-one

Systemtic Name: 8-chloranyl-3-(2-chloranylethanoyl)-6H-benzo[c][1]benzothiepin-11-one Openeye Name: 8-chloro-3-(2-chloroacetyl)-6H-benzo[c][1]benzothiepin-11-one CAS Name: 8-chloro-3-(2-chloro-1-oxoethyl)-6H-benzo[c][1]benzothiepin-11-one IUPAC Name: 8-chloro-3-(2-chloroacetyl)-6H-benzo[c][1]benzothiepin-11-one Traditional Name: 8-chloro-3-(2-chloroacetyl)-6H-benzo[c][1]benzothiepin-11-one Formula: C16H10Cl2O2S MolecularWeight: 337.2204

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Cl)C(=O)C3=C(S1)C=C(C=C3)C(=O)CCl

Isomeric SMILES

C1C2=C(C=CC(=C2)Cl)C(=O)C3=C(S1)C=C(C=C3)C(=O)CCl

InChI

InChI=1S/C16H10Cl2O2S/c17-7-14(19)9-1-3-13-15(6-9)21-8-10-5-11(18)2-4-12(10)16(13)20/h1-6H,7-8H2