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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3,5-dimethyl-benzaldehyde Openeye Name: 4-[(2-chlorophenyl)methoxy]-3,5-dimethyl-benzaldehyde CAS Name: 4-[(2-chlorophenyl)methoxy]-3,5-dimethylbenzaldehyde IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3,5-dimethylbenzaldehyde Traditional Name: 4-(2-chlorobenzyl)oxy-3,5-dimethyl-benzaldehyde Formula: C16H15ClO2 MolecularWeight: 274.7421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=CC=C2Cl)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=CC=C2Cl)C)C=O

InChI

InChI=1S/C16H15ClO2/c1-11-7-13(9-18)8-12(2)16(11)19-10-14-5-3-4-6-15(14)17/h3-9H,10H2,1-2H3