methyl 2-[4-(2-bromophenyl)carbonyl-6-chloranyl-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[4-(2-bromophenyl)carbonyl-6-chloranyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[4-(2-bromobenzoyl)-6-chloro-1H-indol-3-yl]acetate CAS Name: 2-[4-[(2-bromophenyl)-oxomethyl]-6-chloro-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(2-bromobenzoyl)-6-chloro-1H-indol-3-yl]acetate Traditional Name: 2-[4-(2-bromobenzoyl)-6-chloro-1H-indol-3-yl]acetic acid methyl ester Formula: C18H13BrClNO3 MolecularWeight: 406.65772

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CNC2=C1C(=CC(=C2)Cl)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC(=O)CC1=CNC2=C1C(=CC(=C2)Cl)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H13BrClNO3/c1-24-16(22)6-10-9-21-15-8-11(20)7-13(17(10)15)18(23)12-4-2-3-5-14(12)19/h2-5,7-9,21H,6H2,1H3