(5-methoxy-1H-indol-3-yl) 3-(4-chlorophenyl)-3-oxidanylidene-propanoate

Systemtic Name: (5-methoxy-1H-indol-3-yl) 3-(4-chlorophenyl)-3-oxidanylidene-propanoate Openeye Name: (5-methoxy-1H-indol-3-yl) 3-(4-chlorophenyl)-3-oxo-propanoate CAS Name: 3-(4-chlorophenyl)-3-oxopropanoic acid (5-methoxy-1H-indol-3-yl) ester IUPAC Name: (5-methoxy-1H-indol-3-yl) 3-(4-chlorophenyl)-3-oxopropanoate Traditional Name: 3-(4-chlorophenyl)-3-keto-propionic acid (5-methoxy-1H-indol-3-yl) ester Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2OC(=O)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2OC(=O)CC(=O)C3=CC=C(C=C3)Cl

InChI

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