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

Systemtic Name: 3-(2-chloranylethanoyl)-6H-benzo[c][1]benzothiepin-11-one Openeye Name: 3-(2-chloroacetyl)-6H-benzo[c][1]benzothiepin-11-one CAS Name: 3-(2-chloro-1-oxoethyl)-6H-benzo[c][1]benzothiepin-11-one IUPAC Name: 3-(2-chloroacetyl)-6H-benzo[c][1]benzothiepin-11-one Traditional Name: 3-(2-chloroacetyl)-6H-benzo[c][1]benzothiepin-11-one Formula: C16H11ClO2S MolecularWeight: 302.77534

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=C(S1)C=C(C=C3)C(=O)CCl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=C(S1)C=C(C=C3)C(=O)CCl

InChI

InChI=1S/C16H11ClO2S/c17-8-14(18)10-5-6-13-15(7-10)20-9-11-3-1-2-4-12(11)16(13)19/h1-7H,8-9H2