1-(5-chloranyl-1,2-dihydroacenaphthylen-3-yl)ethanone

Systemtic Name: 1-(5-chloranyl-1,2-dihydroacenaphthylen-3-yl)ethanone Openeye Name: 1-(5-chloro-1,2-dihydroacenaphthylen-3-yl)ethanone CAS Name: 1-(5-chloro-1,2-dihydroacenaphthylen-3-yl)ethanone IUPAC Name: 1-(5-chloro-1,2-dihydroacenaphthylen-3-yl)ethanone Traditional Name: 1-(5-chloroacenaphthen-3-yl)ethanone Formula: C14H11ClO MolecularWeight: 230.68954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C=CC=C3C2=C1CC3)Cl

Isomeric SMILES

CC(=O)C1=CC(=C2C=CC=C3C2=C1CC3)Cl

InChI

InChI=1S/C14H11ClO/c1-8(16)12-7-13(15)11-4-2-3-9-5-6-10(12)14(9)11/h2-4,7H,5-6H2,1H3