[5-(4-chlorophenyl)-2,3-dihydro-1H-inden-1-yl] 2-oxidanylidene-3-phenyl-propanoate

Systemtic Name: [5-(4-chlorophenyl)-2,3-dihydro-1H-inden-1-yl] 2-oxidanylidene-3-phenyl-propanoate Openeye Name: [5-(4-chlorophenyl)indan-1-yl] 2-oxo-3-phenyl-propanoate CAS Name: 2-oxo-3-phenylpropanoic acid [5-(4-chlorophenyl)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [5-(4-chlorophenyl)-2,3-dihydro-1H-inden-1-yl] 2-oxo-3-phenylpropanoate Traditional Name: 2-keto-3-phenyl-propionic acid [5-(4-chlorophenyl)indan-1-yl] ester Formula: C24H19ClO3 MolecularWeight: 390.85886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1OC(=O)C(=O)CC3=CC=CC=C3)C=CC(=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1OC(=O)C(=O)CC3=CC=CC=C3)C=CC(=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClO3/c25-20-10-6-17(7-11-20)18-8-12-21-19(15-18)9-13-23(21)28-24(27)22(26)14-16-4-2-1-3-5-16/h1-8,10-12,15,23H,9,13-14H2