1-(1-chloranyl-6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)but-3-en-1-ol

Systemtic Name: 1-(1-chloranyl-6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)but-3-en-1-ol Openeye Name: 1-(1-chloro-6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)but-3-en-1-ol CAS Name: 1-(1-chloro-6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)-3-buten-1-ol IUPAC Name: 1-(1-chloro-6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)but-3-en-1-ol Traditional Name: 1-(1-chloro-6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)but-3-en-1-ol Formula: C16H19ClO3 MolecularWeight: 294.77326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(=C2Cl)C(CC=C)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC(=C2Cl)C(CC=C)O)OC

InChI

InChI=1S/C16H19ClO3/c1-4-5-13(18)11-7-6-10-8-14(19-2)15(20-3)9-12(10)16(11)17/h4,8-9,13,18H,1,5-7H2,2-3H3