[3,5-bis(chloranyl)-2-methyl-4-[(2-oxidanylidene-3-propan-2-ylidene-1H-indol-5-yl)oxy]phenyl] ethanoate

Systemtic Name: [3,5-bis(chloranyl)-2-methyl-4-[(2-oxidanylidene-3-propan-2-ylidene-1H-indol-5-yl)oxy]phenyl] ethanoate Openeye Name: [3,5-dichloro-4-(3-isopropylidene-2-oxo-indolin-5-yl)oxy-2-methyl-phenyl] acetate CAS Name: acetic acid [3,5-dichloro-2-methyl-4-[(2-oxo-3-propan-2-ylidene-1H-indol-5-yl)oxy]phenyl] ester IUPAC Name: [3,5-dichloro-2-methyl-4-[(2-oxo-3-propan-2-ylidene-1H-indol-5-yl)oxy]phenyl] acetate Traditional Name: acetic acid [3,5-dichloro-4-(3-isopropylidene-2-keto-indolin-5-yl)oxy-2-methyl-phenyl] ester Formula: C20H17Cl2NO4 MolecularWeight: 406.25928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1OC(=O)C)Cl)OC2=CC3=C(C=C2)NC(=O)C3=C(C)C)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1OC(=O)C)Cl)OC2=CC3=C(C=C2)NC(=O)C3=C(C)C)Cl

InChI

InChI=1S/C20H17Cl2NO4/c1-9(2)17-13-7-12(5-6-15(13)23-20(17)25)27-19-14(21)8-16(26-11(4)24)10(3)18(19)22/h5-8H,1-4H3,(H,23,25)