(4-methyl-2-oxidanylidene-chromen-7-yl) 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C19H11ClO4S MolecularWeight: 370.80624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H11ClO4S/c1-10-8-16(21)24-14-9-11(6-7-12(10)14)23-19(22)18-17(20)13-4-2-3-5-15(13)25-18/h2-9H,1H3