3-(4-chlorophenyl)carbonyl-2-methyl-benzaldehyde

Systemtic Name: 3-(4-chlorophenyl)carbonyl-2-methyl-benzaldehyde Openeye Name: 3-(4-chlorobenzoyl)-2-methyl-benzaldehyde CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-2-methylbenzaldehyde IUPAC Name: 3-(4-chlorobenzoyl)-2-methylbenzaldehyde Traditional Name: 3-(4-chlorobenzoyl)-2-methyl-benzaldehyde Formula: C15H11ClO2 MolecularWeight: 258.69964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C(=O)C2=CC=C(C=C2)Cl)C=O

Isomeric SMILES

CC1=C(C=CC=C1C(=O)C2=CC=C(C=C2)Cl)C=O

InChI

InChI=1S/C15H11ClO2/c1-10-12(9-17)3-2-4-14(10)15(18)11-5-7-13(16)8-6-11/h2-9H,1H3