2-(3-bromanyl-1,4-dimethoxy-naphthalen-2-yl)ethanal

Systemtic Name: 2-(3-bromanyl-1,4-dimethoxy-naphthalen-2-yl)ethanal Openeye Name: 2-(3-bromo-1,4-dimethoxy-2-naphthyl)acetaldehyde CAS Name: 2-(3-bromo-1,4-dimethoxy-2-naphthalenyl)acetaldehyde IUPAC Name: 2-(3-bromo-1,4-dimethoxynaphthalen-2-yl)acetaldehyde Traditional Name: 2-(3-bromo-1,4-dimethoxy-2-naphthyl)acetaldehyde Formula: C14H13BrO3 MolecularWeight: 309.15522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=CC=CC=C21)OC)Br)CC=O

Isomeric SMILES

COC1=C(C(=C(C2=CC=CC=C21)OC)Br)CC=O

InChI

InChI=1S/C14H13BrO3/c1-17-13-9-5-3-4-6-10(9)14(18-2)12(15)11(13)7-8-16/h3-6,8H,7H2,1-2H3