6-chloranyl-1-phenacyl-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 6-chloranyl-1-phenacyl-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 6-chloro-1-phenacyl-tetralin-2-one CAS Name: 6-chloro-1-phenacyl-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 6-chloro-1-phenacyl-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 6-chloro-1-phenacyl-tetralin-2-one Formula: C18H15ClO2 MolecularWeight: 298.7635

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C2=C1C=C(C=C2)Cl)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C(C2=C1C=C(C=C2)Cl)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClO2/c19-14-7-8-15-13(10-14)6-9-17(20)16(15)11-18(21)12-4-2-1-3-5-12/h1-5,7-8,10,16H,6,9,11H2