3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)benzaldehyde

Systemtic Name: 3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)benzaldehyde Openeye Name: 3-chloro-5-methoxy-4-(1-naphthylmethoxy)benzaldehyde CAS Name: 3-chloro-5-methoxy-4-(1-naphthalenylmethoxy)benzaldehyde IUPAC Name: 3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)benzaldehyde Traditional Name: 3-chloro-5-methoxy-4-(1-naphthylmethoxy)benzaldehyde Formula: C19H15ClO3 MolecularWeight: 326.7736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H15ClO3/c1-22-18-10-13(11-21)9-17(20)19(18)23-12-15-7-4-6-14-5-2-3-8-16(14)15/h2-11H,12H2,1H3