2-[3-(4-chlorophenyl)carbonyl-2-oxidanyl-phenyl]ethanal

Systemtic Name: 2-[3-(4-chlorophenyl)carbonyl-2-oxidanyl-phenyl]ethanal Openeye Name: 2-[3-(4-chlorobenzoyl)-2-hydroxy-phenyl]acetaldehyde CAS Name: 2-[3-[(4-chlorophenyl)-oxomethyl]-2-hydroxyphenyl]acetaldehyde IUPAC Name: 2-[3-(4-chlorobenzoyl)-2-hydroxyphenyl]acetaldehyde Traditional Name: 2-[3-(4-chlorobenzoyl)-2-hydroxy-phenyl]acetaldehyde Formula: C15H11ClO3 MolecularWeight: 274.69904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)CC=O)O)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)CC=O)O)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H11ClO3/c16-12-6-4-11(5-7-12)15(19)13-3-1-2-10(8-9-17)14(13)18/h1-7,9,18H,8H2