2,3-bis(bromanyl)-4-[(2-chlorophenyl)methoxy]-5-ethoxy-benzaldehyde

Systemtic Name: 2,3-bis(bromanyl)-4-[(2-chlorophenyl)methoxy]-5-ethoxy-benzaldehyde Openeye Name: 2,3-dibromo-4-[(2-chlorophenyl)methoxy]-5-ethoxy-benzaldehyde CAS Name: 2,3-dibromo-4-[(2-chlorophenyl)methoxy]-5-ethoxybenzaldehyde IUPAC Name: 2,3-dibromo-4-[(2-chlorophenyl)methoxy]-5-ethoxybenzaldehyde Traditional Name: 2,3-dibromo-4-(2-chlorobenzyl)oxy-5-ethoxy-benzaldehyde Formula: C16H13Br2ClO3 MolecularWeight: 448.53362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=O)Br)Br)OCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C=O)Br)Br)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H13Br2ClO3/c1-2-21-13-7-11(8-20)14(17)15(18)16(13)22-9-10-5-3-4-6-12(10)19/h3-8H,2,9H2,1H3