3-(4-chloranyl-5-methyl-2-oxidanyl-phenyl)carbonylbenzaldehyde

Systemtic Name: 3-(4-chloranyl-5-methyl-2-oxidanyl-phenyl)carbonylbenzaldehyde Openeye Name: 3-(4-chloro-2-hydroxy-5-methyl-benzoyl)benzaldehyde CAS Name: 3-[(4-chloro-2-hydroxy-5-methylphenyl)-oxomethyl]benzaldehyde IUPAC Name: 3-(4-chloro-2-hydroxy-5-methylbenzoyl)benzaldehyde Traditional Name: 3-(4-chloro-2-hydroxy-5-methyl-benzoyl)benzaldehyde Formula: C15H11ClO3 MolecularWeight: 274.69904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO3/c1-9-5-12(14(18)7-13(9)16)15(19)11-4-2-3-10(6-11)8-17/h2-8,18H,1H3