3-[2-chloranylprop-2-enoxy(naphthalen-1-yl)methyl]pyridine

Systemtic Name: 3-[2-chloranylprop-2-enoxy(naphthalen-1-yl)methyl]pyridine Openeye Name: 3-[2-chloroallyloxy(1-naphthyl)methyl]pyridine CAS Name: 3-[2-chloroprop-2-enoxy(1-naphthalenyl)methyl]pyridine IUPAC Name: 3-[2-chloroprop-2-enoxy(naphthalen-1-yl)methyl]pyridine Traditional Name: 3-[2-chloroallyloxy(1-naphthyl)methyl]pyridine Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC(C1=CN=CC=C1)C2=CC=CC3=CC=CC=C32)Cl

Isomeric SMILES

C=C(COC(C1=CN=CC=C1)C2=CC=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C19H16ClNO/c1-14(20)13-22-19(16-8-5-11-21-12-16)18-10-4-7-15-6-2-3-9-17(15)18/h2-12,19H,1,13H2