(4-bromanyl-2-chloranyl-6-methyl-phenyl) 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (4-bromanyl-2-chloranyl-6-methyl-phenyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (4-bromo-2-chloro-6-methyl-phenyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (4-bromo-2-chloro-6-methylphenyl) ester IUPAC Name: (4-bromo-2-chloro-6-methylphenyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (4-bromo-2-chloro-6-methyl-phenyl) ester Formula: C17H13BrClNO2 MolecularWeight: 378.64762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)CC2=CNC3=CC=CC=C32)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)CC2=CNC3=CC=CC=C32)Cl)Br

InChI

InChI=1S/C17H13BrClNO2/c1-10-6-12(18)8-14(19)17(10)22-16(21)7-11-9-20-15-5-3-2-4-13(11)15/h2-6,8-9,20H,7H2,1H3