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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OC(=O)C

InChI

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