(4-methyl-2-oxidanylidene-chromen-7-yl) 3-(4-chlorophenyl)sulfanylpropanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 3-(4-chlorophenyl)sulfanylpropanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3-(4-chlorophenyl)sulfanylpropanoate CAS Name: 3-[(4-chlorophenyl)thio]propanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 3-(4-chlorophenyl)sulfanylpropanoate Traditional Name: 3-[(4-chlorophenyl)thio]propionic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C19H15ClO4S MolecularWeight: 374.838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClO4S/c1-12-10-19(22)24-17-11-14(4-7-16(12)17)23-18(21)8-9-25-15-5-2-13(20)3-6-15/h2-7,10-11H,8-9H2,1H3