2-[3-[3,4-bis(chloranyl)phenoxy]prop-1-ynyl]-6-methyl-pyridine

Systemtic Name: 2-[3-[3,4-bis(chloranyl)phenoxy]prop-1-ynyl]-6-methyl-pyridine Openeye Name: 2-[3-(3,4-dichlorophenoxy)prop-1-ynyl]-6-methyl-pyridine CAS Name: 2-[3-(3,4-dichlorophenoxy)prop-1-ynyl]-6-methylpyridine IUPAC Name: 2-[3-(3,4-dichlorophenoxy)prop-1-ynyl]-6-methylpyridine Traditional Name: 2-[3-(3,4-dichlorophenoxy)prop-1-ynyl]-6-methyl-pyridine Formula: C15H11Cl2NO MolecularWeight: 292.15994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C#CCOC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=N1)C#CCOC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H11Cl2NO/c1-11-4-2-5-12(18-11)6-3-9-19-13-7-8-14(16)15(17)10-13/h2,4-5,7-8,10H,9H2,1H3