3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-benzaldehyde

Systemtic Name: 3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-benzaldehyde Openeye Name: 3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxy-benzaldehyde CAS Name: 3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxybenzaldehyde IUPAC Name: 3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxybenzaldehyde Traditional Name: 3-chloro-4-(2-chlorobenzyl)oxy-5-methoxy-benzaldehyde Formula: C15H12Cl2O3 MolecularWeight: 311.15998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C15H12Cl2O3/c1-19-14-7-10(8-18)6-13(17)15(14)20-9-11-4-2-3-5-12(11)16/h2-8H,9H2,1H3