(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-[(8-chloro-1-naphthyl)sulfanyl]acetate CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(8-chloronaphthalen-1-yl)sulfanylacetate Traditional Name: 2-[(8-chloro-1-naphthyl)thio]acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C26H17ClO4S MolecularWeight: 460.92878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CSC4=CC=CC5=C4C(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CSC4=CC=CC5=C4C(=CC=C5)Cl

InChI

InChI=1S/C26H17ClO4S/c27-20-9-3-6-17-7-4-10-22(26(17)20)32-15-24(29)30-14-18-13-23(28)31-21-12-11-16-5-1-2-8-19(16)25(18)21/h1-13H,14-15H2