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

Systemtic Name: 2,3-bis(bromanyl)-4-[(4-chlorophenyl)methoxy]-5-methoxy-benzaldehyde Openeye Name: 2,3-dibromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-benzaldehyde CAS Name: 2,3-dibromo-4-[(4-chlorophenyl)methoxy]-5-methoxybenzaldehyde IUPAC Name: 2,3-dibromo-4-[(4-chlorophenyl)methoxy]-5-methoxybenzaldehyde Traditional Name: 2,3-dibromo-4-(4-chlorobenzyl)oxy-5-methoxy-benzaldehyde Formula: C15H11Br2ClO3 MolecularWeight: 434.50704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=O)Br)Br)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C(=C(C(=C1)C=O)Br)Br)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H11Br2ClO3/c1-20-12-6-10(7-19)13(16)14(17)15(12)21-8-9-2-4-11(18)5-3-9/h2-7H,8H2,1H3