2-chloranyl-4-(3-methylphenoxy)benzaldehyde

Systemtic Name: 2-chloranyl-4-(3-methylphenoxy)benzaldehyde Openeye Name: 2-chloro-4-(3-methylphenoxy)benzaldehyde CAS Name: 2-chloro-4-(3-methylphenoxy)benzaldehyde IUPAC Name: 2-chloro-4-(3-methylphenoxy)benzaldehyde Traditional Name: 2-chloro-4-(3-methylphenoxy)benzaldehyde Formula: C14H11ClO2 MolecularWeight: 246.68894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC(=C(C=C2)C=O)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC(=C(C=C2)C=O)Cl

InChI

InChI=1S/C14H11ClO2/c1-10-3-2-4-12(7-10)17-13-6-5-11(9-16)14(15)8-13/h2-9H,1H3