3-chloranyl-4-[(2-methylphenyl)methoxy]benzaldehyde

Systemtic Name: 3-chloranyl-4-[(2-methylphenyl)methoxy]benzaldehyde Openeye Name: 3-chloro-4-(o-tolylmethoxy)benzaldehyde CAS Name: 3-chloro-4-[(2-methylphenyl)methoxy]benzaldehyde IUPAC Name: 3-chloro-4-[(2-methylphenyl)methoxy]benzaldehyde Traditional Name: 3-chloro-4-(2-methylbenzyl)oxy-benzaldehyde Formula: C15H13ClO2 MolecularWeight: 260.71552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=O)Cl

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=O)Cl

InChI

InChI=1S/C15H13ClO2/c1-11-4-2-3-5-13(11)10-18-15-7-6-12(9-17)8-14(15)16/h2-9H,10H2,1H3