2-[2-(3-chlorophenyl)-4-oxidanylidene-chromen-8-yl]ethanoic acid

Systemtic Name: 2-[2-(3-chlorophenyl)-4-oxidanylidene-chromen-8-yl]ethanoic acid Openeye Name: 2-[2-(3-chlorophenyl)-4-oxo-chromen-8-yl]acetic acid CAS Name: 2-[2-(3-chlorophenyl)-4-oxo-1-benzopyran-8-yl]acetic acid IUPAC Name: 2-[2-(3-chlorophenyl)-4-oxochromen-8-yl]acetic acid Traditional Name: 2-[2-(3-chlorophenyl)-4-keto-chromen-8-yl]acetic acid Formula: C17H11ClO4 MolecularWeight: 314.71984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC(=O)C3=C(O2)C(=CC=C3)CC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC(=O)C3=C(O2)C(=CC=C3)CC(=O)O

InChI

InChI=1S/C17H11ClO4/c18-12-5-1-3-10(7-12)15-9-14(19)13-6-2-4-11(8-16(20)21)17(13)22-15/h1-7,9H,8H2,(H,20,21)