methyl 3-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-1-yl)-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-1-yl)-3-oxidanylidene-propanoate Openeye Name: methyl 3-(4-chlorophenyl)-2-indan-1-yl-3-oxo-propanoate CAS Name: 3-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-1-yl)-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-1-yl)-3-oxopropanoate Traditional Name: 3-(4-chlorophenyl)-2-indan-1-yl-3-keto-propionic acid methyl ester Formula: C19H17ClO3 MolecularWeight: 328.78948

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClO3/c1-23-19(22)17(18(21)13-6-9-14(20)10-7-13)16-11-8-12-4-2-3-5-15(12)16/h2-7,9-10,16-17H,8,11H2,1H3