2-(3-chloranyl-5-methyl-phenyl)-1-phenyl-but-3-en-1-ol

Systemtic Name: 2-(3-chloranyl-5-methyl-phenyl)-1-phenyl-but-3-en-1-ol Openeye Name: 2-(3-chloro-5-methyl-phenyl)-1-phenyl-but-3-en-1-ol CAS Name: 2-(3-chloro-5-methylphenyl)-1-phenyl-3-buten-1-ol IUPAC Name: 2-(3-chloro-5-methylphenyl)-1-phenylbut-3-en-1-ol Traditional Name: 2-(3-chloro-5-methyl-phenyl)-1-phenyl-but-3-en-1-ol Formula: C17H17ClO MolecularWeight: 272.76928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)Cl)C(C=C)C(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC(=CC(=C1)Cl)C(C=C)C(C2=CC=CC=C2)O

InChI

InChI=1S/C17H17ClO/c1-3-16(14-9-12(2)10-15(18)11-14)17(19)13-7-5-4-6-8-13/h3-11,16-17,19H,1H2,2H3