[3-chloranyl-11,11-bis(oxidanylidene)benzo[b][1]benzothiepin-9-yl]methanol

Systemtic Name: [3-chloranyl-11,11-bis(oxidanylidene)benzo[b][1]benzothiepin-9-yl]methanol Openeye Name: (3-chloro-11,11-dioxo-benzo[b][1]benzothiepin-9-yl)methanol CAS Name: (3-chloro-11,11-dioxo-9-benzo[b][1]benzothiepinyl)methanol IUPAC Name: (3-chloro-11,11-dioxobenzo[b][1]benzothiepin-9-yl)methanol Traditional Name: (3-chloro-11,11-diketo-benzo[b][1]benzothiepin-9-yl)methanol Formula: C15H11ClO3S MolecularWeight: 306.76404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC3=C(S2(=O)=O)C=CC(=C3)Cl)CO

Isomeric SMILES

C1=CC(=CC2=C1C=CC3=C(S2(=O)=O)C=CC(=C3)Cl)CO

InChI

InChI=1S/C15H11ClO3S/c16-13-5-6-14-12(8-13)4-3-11-2-1-10(9-17)7-15(11)20(14,18)19/h1-8,17H,9H2