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

Systemtic Name: 6-chloranyl-1-methyl-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 6-chloro-1-methyl-tetralin-2-one CAS Name: 6-chloro-1-methyl-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 6-chloro-1-methyl-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 6-chloro-1-methyl-tetralin-2-one Formula: C11H11ClO MolecularWeight: 194.65744

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CCC2=C1C=CC(=C2)Cl

Isomeric SMILES

CC1C(=O)CCC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C11H11ClO/c1-7-10-4-3-9(12)6-8(10)2-5-11(7)13/h3-4,6-7H,2,5H2,1H3