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

Systemtic Name: 2-[2-(3-bromophenyl)carbonyl-6-chloranyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[2-(3-bromobenzoyl)-6-chloro-1H-indol-3-yl]acetate CAS Name: 2-[2-[(3-bromophenyl)-oxomethyl]-6-chloro-1H-indol-3-yl]acetate IUPAC Name: 2-[2-(3-bromobenzoyl)-6-chloro-1H-indol-3-yl]acetate Traditional Name: 2-[2-(3-bromobenzoyl)-6-chloro-1H-indol-3-yl]acetate Formula: C17H10BrClNO3- MolecularWeight: 391.6232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C17H11BrClNO3/c18-10-3-1-2-9(6-10)17(23)16-13(8-15(21)22)12-5-4-11(19)7-14(12)20-16/h1-7,20H,8H2,(H,21,22)/p-1