bis(4-methylphenyl)methanone; 4-chloranylbenzaldehyde

Systemtic Name: bis(4-methylphenyl)methanone; 4-chloranylbenzaldehyde Openeye Name: bis-p-tolylmethanone; 4-chlorobenzaldehyde CAS Name: bis(4-methylphenyl)methanone; 4-chlorobenzaldehyde IUPAC Name: bis(4-methylphenyl)methanone; 4-chlorobenzaldehyde Traditional Name: bis-p-tolylmethanone; 4-chlorobenzaldehyde Formula: C22H19ClO2 MolecularWeight: 350.83806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C.C1=CC(=CC=C1C=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C.C1=CC(=CC=C1C=O)Cl

InChI

InChI=1S/C15H14O.C7H5ClO/c1-11-3-7-13(8-4-11)15(16)14-9-5-12(2)6-10-14;8-7-3-1-6(5-9)2-4-7/h3-10H,1-2H3;1-5H