1-(2-chloranylacenaphthylen-1-yl)but-3-en-1-ol

Systemtic Name: 1-(2-chloranylacenaphthylen-1-yl)but-3-en-1-ol Openeye Name: 1-(2-chloroacenaphthylen-1-yl)but-3-en-1-ol CAS Name: 1-(2-chloro-1-acenaphthylenyl)-3-buten-1-ol IUPAC Name: 1-(2-chloroacenaphthylen-1-yl)but-3-en-1-ol Traditional Name: 1-(2-chloroacenaphthylen-1-yl)but-3-en-1-ol Formula: C16H13ClO MolecularWeight: 256.72682

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=C(C2=CC=CC3=C2C1=CC=C3)Cl)O

Isomeric SMILES

C=CCC(C1=C(C2=CC=CC3=C2C1=CC=C3)Cl)O

InChI

InChI=1S/C16H13ClO/c1-2-5-13(18)15-11-8-3-6-10-7-4-9-12(14(10)11)16(15)17/h2-4,6-9,13,18H,1,5H2