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

Systemtic Name: 4-[(3-chlorophenyl)methoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[(3-chlorophenyl)methoxy]-3-methoxy-benzaldehyde CAS Name: 4-[(3-chlorophenyl)methoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[(3-chlorophenyl)methoxy]-3-methoxybenzaldehyde Traditional Name: 4-(3-chlorobenzyl)oxy-3-methoxy-benzaldehyde Formula: C15H13ClO3 MolecularWeight: 276.71492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClO3/c1-18-15-8-11(9-17)5-6-14(15)19-10-12-3-2-4-13(16)7-12/h2-9H,10H2,1H3