5-chloranyl-1-(4-fluorophenyl)indole; [5-chloranyl-1-(4-fluorophenyl)indol-3-yl] ethanoate

Systemtic Name: 5-chloranyl-1-(4-fluorophenyl)indole; [5-chloranyl-1-(4-fluorophenyl)indol-3-yl] ethanoate Openeye Name: 5-chloro-1-(4-fluorophenyl)indole; [5-chloro-1-(4-fluorophenyl)indol-3-yl] acetate CAS Name: acetic acid [5-chloro-1-(4-fluorophenyl)-3-indolyl] ester; 5-chloro-1-(4-fluorophenyl)indole IUPAC Name: 5-chloro-1-(4-fluorophenyl)indole; [5-chloro-1-(4-fluorophenyl)indol-3-yl] acetate Traditional Name: acetic acid [5-chloro-1-(4-fluorophenyl)indol-3-yl] ester; 5-chloro-1-(4-fluorophenyl)indole Formula: C30H20Cl2F2N2O2 MolecularWeight: 549.394806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CN(C2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)F.C1=CC(=CC=C1N2C=CC3=C2C=CC(=C3)Cl)F

Isomeric SMILES

CC(=O)OC1=CN(C2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)F.C1=CC(=CC=C1N2C=CC3=C2C=CC(=C3)Cl)F

InChI

InChI=1S/C16H11ClFNO2.C14H9ClFN/c1-10(20)21-16-9-19(13-5-3-12(18)4-6-13)15-7-2-11(17)8-14(15)16;15-11-1-6-14-10(9-11)7-8-17(14)13-4-2-12(16)3-5-13/h2-9H,1H3;1-9H