(E)-3-(6-chloranyl-8-methyl-2H-chromen-3-yl)but-2-en-1-ol

Systemtic Name: (E)-3-(6-chloranyl-8-methyl-2H-chromen-3-yl)but-2-en-1-ol Openeye Name: (E)-3-(6-chloro-8-methyl-2H-chromen-3-yl)but-2-en-1-ol CAS Name: (E)-3-(6-chloro-8-methyl-2H-1-benzopyran-3-yl)-2-buten-1-ol IUPAC Name: (E)-3-(6-chloro-8-methyl-2H-chromen-3-yl)but-2-en-1-ol Traditional Name: (E)-3-(6-chloro-8-methyl-2H-chromen-3-yl)but-2-en-1-ol Formula: C14H15ClO2 MolecularWeight: 250.7207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C=C(CO2)C(=CCO)C

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C=C(CO2)/C(=C/CO)/C

InChI

InChI=1S/C14H15ClO2/c1-9(3-4-16)12-6-11-7-13(15)5-10(2)14(11)17-8-12/h3,5-7,16H,4,8H2,1-2H3/b9-3+