(2-oxidanylidenechromen-7-yl) 2-[(4-chlorophenyl)methoxy]benzoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-[(4-chlorophenyl)methoxy]benzoate Openeye Name: (2-oxochromen-7-yl) 2-[(4-chlorophenyl)methoxy]benzoate CAS Name: 2-[(4-chlorophenyl)methoxy]benzoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-[(4-chlorophenyl)methoxy]benzoate Traditional Name: 2-(4-chlorobenzyl)oxybenzoic acid (2-ketochromen-7-yl) ester Formula: C23H15ClO5 MolecularWeight: 406.8152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15ClO5/c24-17-9-5-15(6-10-17)14-27-20-4-2-1-3-19(20)23(26)28-18-11-7-16-8-12-22(25)29-21(16)13-18/h1-13H,14H2