phenyl 2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: phenyl 2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: phenyl 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-oxo-acetate CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-2-oxoacetic acid phenyl ester IUPAC Name: phenyl 2-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-2-oxoacetate Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-keto-acetic acid phenyl ester Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)C(=O)OC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO4/c1-26-20-10-6-5-9-19(20)22(21(26)15-29-17-13-11-16(25)12-14-17)23(27)24(28)30-18-7-3-2-4-8-18/h2-14H,15H2,1H3