(2-oxidanylidenechromen-7-yl) 3-(4-chlorophenyl)sulfanylpropanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 3-(4-chlorophenyl)sulfanylpropanoate Openeye Name: (2-oxochromen-7-yl) 3-(4-chlorophenyl)sulfanylpropanoate CAS Name: 3-[(4-chlorophenyl)thio]propanoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 3-(4-chlorophenyl)sulfanylpropanoate Traditional Name: 3-[(4-chlorophenyl)thio]propionic acid (2-ketochromen-7-yl) ester Formula: C18H13ClO4S MolecularWeight: 360.81142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClO4S/c19-13-3-6-15(7-4-13)24-10-9-18(21)22-14-5-1-12-2-8-17(20)23-16(12)11-14/h1-8,11H,9-10H2