2-[2-(3-chloranyl-1-benzothiophen-2-yl)-4-oxidanylidene-chromen-8-yl]ethanoic acid

Systemtic Name: 2-[2-(3-chloranyl-1-benzothiophen-2-yl)-4-oxidanylidene-chromen-8-yl]ethanoic acid Openeye Name: 2-[2-(3-chlorobenzothiophen-2-yl)-4-oxo-chromen-8-yl]acetic acid CAS Name: 2-[2-(3-chloro-1-benzothiophen-2-yl)-4-oxo-1-benzopyran-8-yl]acetic acid IUPAC Name: 2-[2-(3-chloro-1-benzothiophen-2-yl)-4-oxochromen-8-yl]acetic acid Traditional Name: 2-[2-(3-chlorobenzothiophen-2-yl)-4-keto-chromen-8-yl]acetic acid Formula: C19H11ClO4S MolecularWeight: 370.80624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C3=CC(=O)C4=C(O3)C(=CC=C4)CC(=O)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C3=CC(=O)C4=C(O3)C(=CC=C4)CC(=O)O)Cl

InChI

InChI=1S/C19H11ClO4S/c20-17-12-5-1-2-7-15(12)25-19(17)14-9-13(21)11-6-3-4-10(8-16(22)23)18(11)24-14/h1-7,9H,8H2,(H,22,23)