2-(5-chloranyl-6-methoxy-naphthalen-2-yl)ethanal

Systemtic Name: 2-(5-chloranyl-6-methoxy-naphthalen-2-yl)ethanal Openeye Name: 2-(5-chloro-6-methoxy-2-naphthyl)acetaldehyde CAS Name: 2-(5-chloro-6-methoxy-2-naphthalenyl)acetaldehyde IUPAC Name: 2-(5-chloro-6-methoxynaphthalen-2-yl)acetaldehyde Traditional Name: 2-(5-chloro-6-methoxy-2-naphthyl)acetaldehyde Formula: C13H11ClO2 MolecularWeight: 234.67824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)CC=O)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)CC=O)Cl

InChI

InChI=1S/C13H11ClO2/c1-16-12-5-3-10-8-9(6-7-15)2-4-11(10)13(12)14/h2-5,7-8H,6H2,1H3