3-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]benzo[c]chromen-6-one

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]benzo[c]chromen-6-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethoxy]benzo[c]chromen-6-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethoxy]benzo[c]chromen-6-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethoxy]benzo[c]chromen-6-one Formula: C21H13ClO4 MolecularWeight: 364.77852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)C4=CC=C(C=C4)Cl)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)C4=CC=C(C=C4)Cl)OC2=O

InChI

InChI=1S/C21H13ClO4/c22-14-7-5-13(6-8-14)19(23)12-25-15-9-10-17-16-3-1-2-4-18(16)21(24)26-20(17)11-15/h1-11H,12H2