(1-methanoylnaphthalen-2-yl) 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: (1-methanoylnaphthalen-2-yl) 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: (1-formyl-2-naphthyl) 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid (1-formyl-2-naphthalenyl) ester IUPAC Name: (1-formylnaphthalen-2-yl) 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid (1-formyl-2-naphthyl) ester Formula: C20H11ClO3S MolecularWeight: 366.81754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=O)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=O)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H11ClO3S/c21-18-14-7-3-4-8-17(14)25-19(18)20(23)24-16-10-9-12-5-1-2-6-13(12)15(16)11-22/h1-11H