3-[2-chloranylprop-2-enoxy-(4-methylnaphthalen-1-yl)methyl]pyridine

Systemtic Name: 3-[2-chloranylprop-2-enoxy-(4-methylnaphthalen-1-yl)methyl]pyridine Openeye Name: 3-[2-chloroallyloxy-(4-methyl-1-naphthyl)methyl]pyridine CAS Name: 3-[2-chloroprop-2-enoxy-(4-methyl-1-naphthalenyl)methyl]pyridine IUPAC Name: 3-[2-chloroprop-2-enoxy-(4-methylnaphthalen-1-yl)methyl]pyridine Traditional Name: 3-[2-chloroallyloxy-(4-methyl-1-naphthyl)methyl]pyridine Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C(C3=CN=CC=C3)OCC(=C)Cl

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C(C3=CN=CC=C3)OCC(=C)Cl

InChI

InChI=1S/C20H18ClNO/c1-14-9-10-19(18-8-4-3-7-17(14)18)20(23-13-15(2)21)16-6-5-11-22-12-16/h3-12,20H,2,13H2,1H3