(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C23H13ClO4S MolecularWeight: 420.86492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C23H13ClO4S/c24-21-16-7-3-4-8-18(16)29-22(21)23(26)27-12-14-11-19(25)28-17-10-9-13-5-1-2-6-15(13)20(14)17/h1-11H,12H2