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

Systemtic Name: 2-[6-chloranyl-2-(4-methoxyphenyl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[6-chloro-2-(4-methoxybenzoyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[(4-methoxyphenyl)-oxomethyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[6-chloro-2-(4-methoxybenzoyl)-1H-indol-3-yl]acetate Traditional Name: 2-(6-chloro-2-p-anisoyl-1H-indol-3-yl)acetate Formula: C18H13ClNO4- MolecularWeight: 342.75312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C18H14ClNO4/c1-24-12-5-2-10(3-6-12)18(23)17-14(9-16(21)22)13-7-4-11(19)8-15(13)20-17/h2-8,20H,9H2,1H3,(H,21,22)/p-1