(5-chloranyl-1,2-dihydroacenaphthylen-3-yl)-phenyl-methanone

Systemtic Name: (5-chloranyl-1,2-dihydroacenaphthylen-3-yl)-phenyl-methanone Openeye Name: (5-chloro-1,2-dihydroacenaphthylen-3-yl)-phenyl-methanone CAS Name: (5-chloro-1,2-dihydroacenaphthylen-3-yl)-phenylmethanone IUPAC Name: (5-chloro-1,2-dihydroacenaphthylen-3-yl)-phenylmethanone Traditional Name: (5-chloroacenaphthen-3-yl)-phenyl-methanone Formula: C19H13ClO MolecularWeight: 292.75892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C1=CC=CC3=C(C=C2C(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CC2=C3C1=CC=CC3=C(C=C2C(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C19H13ClO/c20-17-11-16(19(21)13-5-2-1-3-6-13)14-10-9-12-7-4-8-15(17)18(12)14/h1-8,11H,9-10H2