1-(5-chloranyl-8,9-dihydro-7H-benzo[7]annulen-6-yl)but-3-en-1-ol

Systemtic Name: 1-(5-chloranyl-8,9-dihydro-7H-benzo[7]annulen-6-yl)but-3-en-1-ol Openeye Name: 1-(5-chloro-8,9-dihydro-7H-benzo[7]annulen-6-yl)but-3-en-1-ol CAS Name: 1-(5-chloro-8,9-dihydro-7H-benzo[7]annulen-6-yl)-3-buten-1-ol IUPAC Name: 1-(5-chloro-8,9-dihydro-7H-benzo[7]annulen-6-yl)but-3-en-1-ol Traditional Name: 1-(5-chloro-8,9-dihydro-7H-benzocyclohepten-6-yl)but-3-en-1-ol Formula: C15H17ClO MolecularWeight: 248.74788

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=C(C2=CC=CC=C2CCC1)Cl)O

Isomeric SMILES

C=CCC(C1=C(C2=CC=CC=C2CCC1)Cl)O

InChI

InChI=1S/C15H17ClO/c1-2-6-14(17)13-10-5-8-11-7-3-4-9-12(11)15(13)16/h2-4,7,9,14,17H,1,5-6,8,10H2