(4-methyl-2-oxidanylidene-chromen-7-yl) 3-chloranyl-6-methyl-1-benzothiophene-2-carboxylate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 3-chloranyl-6-methyl-1-benzothiophene-2-carboxylate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3-chloro-6-methyl-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-methyl-1-benzothiophene-2-carboxylic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 3-chloro-6-methyl-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-methyl-benzothiophene-2-carboxylic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C20H13ClO4S MolecularWeight: 384.83282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)OC3=CC4=C(C=C3)C(=CC(=O)O4)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)OC3=CC4=C(C=C3)C(=CC(=O)O4)C)Cl

InChI

InChI=1S/C20H13ClO4S/c1-10-3-5-14-16(7-10)26-19(18(14)21)20(23)24-12-4-6-13-11(2)8-17(22)25-15(13)9-12/h3-9H,1-2H3