1-(2-chloranylacenaphthylen-1-yl)buta-2,3-dien-1-ol

Systemtic Name: 1-(2-chloranylacenaphthylen-1-yl)buta-2,3-dien-1-ol Openeye Name: 1-(2-chloroacenaphthylen-1-yl)buta-2,3-dien-1-ol CAS Name: 1-(2-chloro-1-acenaphthylenyl)-1-buta-2,3-dienol IUPAC Name: 1-(2-chloroacenaphthylen-1-yl)buta-2,3-dien-1-ol Traditional Name: 1-(2-chloroacenaphthylen-1-yl)buta-2,3-dien-1-ol Formula: C16H11ClO MolecularWeight: 254.71094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClO/c1-2-5-13(18)15-11-8-3-6-10-7-4-9-12(14(10)11)16(15)17/h3-9,13,18H,1H2