4-(3-chlorophenyl)-5-oxidanylidene-5-(3-phenylmethoxyphenyl)pentanoate

Systemtic Name: 4-(3-chlorophenyl)-5-oxidanylidene-5-(3-phenylmethoxyphenyl)pentanoate Openeye Name: 5-(3-benzyloxyphenyl)-4-(3-chlorophenyl)-5-oxo-pentanoate CAS Name: 4-(3-chlorophenyl)-5-oxo-5-(3-phenylmethoxyphenyl)pentanoate IUPAC Name: 4-(3-chlorophenyl)-5-oxo-5-(3-phenylmethoxyphenyl)pentanoate Traditional Name: 5-(3-benzoxyphenyl)-4-(3-chlorophenyl)-5-keto-valerate Formula: C24H20ClO4- MolecularWeight: 407.8662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)C(CCC(=O)[O-])C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)C(CCC(=O)[O-])C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H21ClO4/c25-20-10-4-8-18(14-20)22(12-13-23(26)27)24(28)19-9-5-11-21(15-19)29-16-17-6-2-1-3-7-17/h1-11,14-15,22H,12-13,16H2,(H,26,27)/p-1