3-bromanyl-4-[(2-chlorophenyl)methoxy]benzaldehyde

Systemtic Name: 3-bromanyl-4-[(2-chlorophenyl)methoxy]benzaldehyde Openeye Name: 3-bromo-4-[(2-chlorophenyl)methoxy]benzaldehyde CAS Name: 3-bromo-4-[(2-chlorophenyl)methoxy]benzaldehyde IUPAC Name: 3-bromo-4-[(2-chlorophenyl)methoxy]benzaldehyde Traditional Name: 3-bromo-4-(2-chlorobenzyl)oxy-benzaldehyde Formula: C14H10BrClO2 MolecularWeight: 325.585

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=O)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=O)Br)Cl

InChI

InChI=1S/C14H10BrClO2/c15-12-7-10(8-17)5-6-14(12)18-9-11-3-1-2-4-13(11)16/h1-8H,9H2