2-[(2-oxidanylidenebenzo[h]chromen-4-yl)methylsulfanyl]ethanoyl chloride

Systemtic Name: 2-[(2-oxidanylidenebenzo[h]chromen-4-yl)methylsulfanyl]ethanoyl chloride Openeye Name: 2-[(2-oxobenzo[h]chromen-4-yl)methylsulfanyl]acetyl chloride CAS Name: 2-[(2-oxo-4-benzo[h][1]benzopyranyl)methylthio]acetyl chloride IUPAC Name: 2-[(2-oxobenzo[h]chromen-4-yl)methylsulfanyl]acetyl chloride Traditional Name: 2-[(2-ketobenzo[h]chromen-4-yl)methylthio]acetyl chloride Formula: C16H11ClO3S MolecularWeight: 318.77474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=O)C=C3CSCC(=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=O)C=C3CSCC(=O)Cl

InChI

InChI=1S/C16H11ClO3S/c17-14(18)9-21-8-11-7-15(19)20-16-12-4-2-1-3-10(12)5-6-13(11)16/h1-7H,8-9H2