(2-oxidanylidenechromen-7-yl) 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid (2-ketochromen-7-yl) ester Formula: C17H10Cl2O4 MolecularWeight: 349.1649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H10Cl2O4/c18-13-5-1-10(7-14(13)19)8-17(21)22-12-4-2-11-3-6-16(20)23-15(11)9-12/h1-7,9H,8H2