(2-oxidanylidenechromen-7-yl) 2-(2-chlorophenyl)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(2-chlorophenyl)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(2-chlorophenyl)acetate CAS Name: 2-(2-chlorophenyl)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(2-chlorophenyl)acetate Traditional Name: 2-(2-chlorophenyl)acetic acid (2-ketochromen-7-yl) ester Formula: C17H11ClO4 MolecularWeight: 314.71984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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