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

Systemtic Name: methyl 2-[2-(4-bromophenyl)carbonyl-6-chloranyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[2-(4-bromobenzoyl)-6-chloro-1H-indol-3-yl]acetate CAS Name: 2-[2-[(4-bromophenyl)-oxomethyl]-6-chloro-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(4-bromobenzoyl)-6-chloro-1H-indol-3-yl]acetate Traditional Name: 2-[2-(4-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=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)Br

InChI

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