(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-[(8-chloro-1-naphthyl)sulfanyl]acetate CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(8-chloronaphthalen-1-yl)sulfanylacetate Traditional Name: 2-[(8-chloro-1-naphthyl)thio]acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C22H15ClO4S MolecularWeight: 410.8701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C22H15ClO4S/c1-13-10-20(24)27-18-11-15(8-9-16(13)18)26-21(25)12-28-19-7-3-5-14-4-2-6-17(23)22(14)19/h2-11H,12H2,1H3