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

Systemtic Name: methyl 2-[6-chloranyl-2-(4-hydroxyphenyl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[6-chloro-2-(4-hydroxybenzoyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[(4-hydroxyphenyl)-oxomethyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-2-(4-hydroxybenzoyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(4-hydroxybenzoyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C18H14ClNO4 MolecularWeight: 343.76106

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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)O

Isomeric SMILES

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

InChI

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