[3-(2-chlorophenyl)-8-methyl-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(2-chlorophenyl)-8-methyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(2-chlorophenyl)-8-methyl-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(2-chlorophenyl)-8-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-chlorophenyl)-8-methyl-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(2-chlorophenyl)-4-keto-8-methyl-chromen-7-yl] ester Formula: C18H13ClO4 MolecularWeight: 328.74642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC=C(C2=O)C3=CC=CC=C3Cl)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC=C(C2=O)C3=CC=CC=C3Cl)OC(=O)C

InChI

InChI=1S/C18H13ClO4/c1-10-16(23-11(2)20)8-7-13-17(21)14(9-22-18(10)13)12-5-3-4-6-15(12)19/h3-9H,1-2H3