[3-[3-(4-chloranylphenoxy)prop-1-ynyl]-5-methyl-phenyl]methanol

Systemtic Name: [3-[3-(4-chloranylphenoxy)prop-1-ynyl]-5-methyl-phenyl]methanol Openeye Name: [3-[3-(4-chlorophenoxy)prop-1-ynyl]-5-methyl-phenyl]methanol CAS Name: [3-[3-(4-chlorophenoxy)prop-1-ynyl]-5-methylphenyl]methanol IUPAC Name: [3-[3-(4-chlorophenoxy)prop-1-ynyl]-5-methylphenyl]methanol Traditional Name: [3-[3-(4-chlorophenoxy)prop-1-ynyl]-5-methyl-phenyl]methanol Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C#CCOC2=CC=C(C=C2)Cl)CO

Isomeric SMILES

CC1=CC(=CC(=C1)C#CCOC2=CC=C(C=C2)Cl)CO

InChI

InChI=1S/C17H15ClO2/c1-13-9-14(11-15(10-13)12-19)3-2-8-20-17-6-4-16(18)5-7-17/h4-7,9-11,19H,8,12H2,1H3