4-[2,3-bis(chloranyl)phenoxy]-3-phenyl-benzaldehyde

Systemtic Name: 4-[2,3-bis(chloranyl)phenoxy]-3-phenyl-benzaldehyde Openeye Name: 4-(2,3-dichlorophenoxy)-3-phenyl-benzaldehyde CAS Name: 4-(2,3-dichlorophenoxy)-3-phenylbenzaldehyde IUPAC Name: 4-(2,3-dichlorophenoxy)-3-phenylbenzaldehyde Traditional Name: 4-(2,3-dichlorophenoxy)-3-phenyl-benzaldehyde Formula: C19H12Cl2O2 MolecularWeight: 343.20338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)C=O)OC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)C=O)OC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H12Cl2O2/c20-16-7-4-8-18(19(16)21)23-17-10-9-13(12-22)11-15(17)14-5-2-1-3-6-14/h1-12H