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

Systemtic Name: 3-(2-chloranylethanoyl)-8-methoxy-6H-benzo[c][1]benzothiepin-11-one Openeye Name: 3-(2-chloroacetyl)-8-methoxy-6H-benzo[c][1]benzothiepin-11-one CAS Name: 3-(2-chloro-1-oxoethyl)-8-methoxy-6H-benzo[c][1]benzothiepin-11-one IUPAC Name: 3-(2-chloroacetyl)-8-methoxy-6H-benzo[c][1]benzothiepin-11-one Traditional Name: 3-(2-chloroacetyl)-8-methoxy-6H-benzo[c][1]benzothiepin-11-one Formula: C17H13ClO3S MolecularWeight: 332.80132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(C=C(C=C3)C(=O)CCl)SC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(C=C(C=C3)C(=O)CCl)SC2

InChI

InChI=1S/C17H13ClO3S/c1-21-12-3-5-13-11(6-12)9-22-16-7-10(15(19)8-18)2-4-14(16)17(13)20/h2-7H,8-9H2,1H3