(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C22H14Cl2O4 MolecularWeight: 413.25016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H14Cl2O4/c23-17-7-5-13(9-18(17)24)10-20(25)27-12-15-11-21(26)28-19-8-6-14-3-1-2-4-16(14)22(15)19/h1-9,11H,10,12H2