3-(4-chloranyl-2-methyl-phenyl)carbonylbenzaldehyde

Systemtic Name: 3-(4-chloranyl-2-methyl-phenyl)carbonylbenzaldehyde Openeye Name: 3-(4-chloro-2-methyl-benzoyl)benzaldehyde CAS Name: 3-[(4-chloro-2-methylphenyl)-oxomethyl]benzaldehyde IUPAC Name: 3-(4-chloro-2-methylbenzoyl)benzaldehyde Traditional Name: 3-(4-chloro-2-methyl-benzoyl)benzaldehyde Formula: C15H11ClO2 MolecularWeight: 258.69964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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