4-(4-chlorophenyl)-4-oxidanylidene-2-[(3-oxidanylidene-4H-naphthalen-1-yl)methyl]butanoic acid

Systemtic Name: 4-(4-chlorophenyl)-4-oxidanylidene-2-[(3-oxidanylidene-4H-naphthalen-1-yl)methyl]butanoic acid Openeye Name: 4-(4-chlorophenyl)-4-oxo-2-[(3-oxo-4H-naphthalen-1-yl)methyl]butanoic acid CAS Name: 4-(4-chlorophenyl)-4-oxo-2-[(3-oxo-4H-naphthalen-1-yl)methyl]butanoic acid IUPAC Name: 4-(4-chlorophenyl)-4-oxo-2-[(3-oxo-4H-naphthalen-1-yl)methyl]butanoic acid Traditional Name: 4-(4-chlorophenyl)-4-keto-2-[(3-keto-4H-naphthalen-1-yl)methyl]butyric acid Formula: C21H17ClO4 MolecularWeight: 368.81028

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CC1=O)CC(CC(=O)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1C2=CC=CC=C2C(=CC1=O)CC(CC(=O)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C21H17ClO4/c22-17-7-5-13(6-8-17)20(24)12-16(21(25)26)9-15-11-18(23)10-14-3-1-2-4-19(14)15/h1-8,11,16H,9-10,12H2,(H,25,26)