3-chloranyl-4-phenylmethoxy-benzaldehyde

Systemtic Name: 3-chloranyl-4-phenylmethoxy-benzaldehyde Openeye Name: 4-benzyloxy-3-chloro-benzaldehyde CAS Name: 3-chloro-4-phenylmethoxybenzaldehyde IUPAC Name: 3-chloro-4-phenylmethoxybenzaldehyde Traditional Name: 4-benzoxy-3-chloro-benzaldehyde Formula: C14H11ClO2 MolecularWeight: 246.68894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)Cl

InChI

InChI=1S/C14H11ClO2/c15-13-8-12(9-16)6-7-14(13)17-10-11-4-2-1-3-5-11/h1-9H,10H2